成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 63074-08-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 63074-08-8
Chemical Structure| 63074-08-8
Structure of 63074-08-8 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 63074-08-8 ]

Related Doc. of [ 63074-08-8 ]

Alternatived Products of [ 63074-08-8 ]
Product Citations

Product Details of [ 63074-08-8 ]

CAS No. :63074-08-8 MDL No. :MFCD00467965
Formula : C19H26ClN5O4 Boiling Point : -
Linear Structure Formula :- InChI Key :IWSWDOUXSCRCKW-UHFFFAOYSA-N
M.W : 423.89 Pubchem ID :44383
Synonyms :
Terazosin (hydrochloride);Hytrin;A-45975;Hyprin;Vasocard;Terazocin HCl;Blavin;Fosfomic;Flumarc;Terazosine;Zayasel;Terazosin hydrochloride
Chemical Name :(4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)(tetrahydrofuran-2-yl)methanone hydrochloride

Calculated chemistry of [ 63074-08-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.53
Num. rotatable bonds : 5
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 118.55
TPSA : 103.04 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.06
Log Po/w (WLOGP) : 1.11
Log Po/w (MLOGP) : 0.51
Log Po/w (SILICOS-IT) : 0.94
Consensus Log Po/w : 0.92

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.69
Solubility : 0.0863 mg/ml ; 0.000204 mol/l
Class : Soluble
Log S (Ali) : -3.85
Solubility : 0.0595 mg/ml ; 0.00014 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.51
Solubility : 0.132 mg/ml ; 0.000311 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.6

Safety of [ 63074-08-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Similar Product of
[ 63074-08-8 ]

Chemical Structure| 63590-64-7

A191650[ 63590-64-7 ]

1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-{(tetnaphydro-2-furanyl)carbonyl}piperazine

Reason: Free-salt

Related Functional Groups of
[ 63074-08-8 ]

Ethers

Chemical Structure| 1254955-21-9

[ 1254955-21-9 ]

(S)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide hydrochloride(1:x)

Similarity: 0.62

Chemical Structure| 179248-59-0

[ 179248-59-0 ]

6,7-Dimethoxy-N-(4-phenoxyphenyl)quinazolin-4-amine

Similarity: 0.61

Chemical Structure| 267243-28-7

[ 267243-28-7 ]

N-(4-((3-Chloro-4-fluorophenyl)amino)-7-(3-morpholinopropoxy)quinazolin-6-yl)acrylamide

Similarity: 0.61

Chemical Structure| 1009734-33-1

[ 1009734-33-1 ]

5-(tert-Butoxy)quinazoline-2,4-diamine

Similarity: 0.61

Chemical Structure| 170449-18-0

[ 170449-18-0 ]

N-(3-Chlorophenyl)-6,7-dimethoxyquinazolin-4-amine hydrochloride

Similarity: 0.59

Amides

Chemical Structure| 1254955-21-9

[ 1254955-21-9 ]

(S)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide hydrochloride(1:x)

Similarity: 0.62

Chemical Structure| 267243-28-7

[ 267243-28-7 ]

N-(4-((3-Chloro-4-fluorophenyl)amino)-7-(3-morpholinopropoxy)quinazolin-6-yl)acrylamide

Similarity: 0.61

Chemical Structure| 866084-31-3

[ 866084-31-3 ]

tert-Butyl 4-(6-((6-(1-butoxyvinyl)-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate

Similarity: 0.61

Chemical Structure| 869199-61-1

[ 869199-61-1 ]

N-(3-Chloro-4-fluorophenyl)-N-(7-methoxy-6-nitroquinazolin-4-yl)acetamide

Similarity: 0.56

Chemical Structure| 1260612-13-2

[ 1260612-13-2 ]

(S)-2-(2-(2-Methylindolin-1-yl)-2-oxoethyl)-6-morpholinopyrimidin-4(3H)-one

Similarity: 0.56

Amines

Chemical Structure| 1254955-21-9

[ 1254955-21-9 ]

(S)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide hydrochloride(1:x)

Similarity: 0.62

Chemical Structure| 179248-59-0

[ 179248-59-0 ]

6,7-Dimethoxy-N-(4-phenoxyphenyl)quinazolin-4-amine

Similarity: 0.61

Chemical Structure| 267243-28-7

[ 267243-28-7 ]

N-(4-((3-Chloro-4-fluorophenyl)amino)-7-(3-morpholinopropoxy)quinazolin-6-yl)acrylamide

Similarity: 0.61

Chemical Structure| 1009734-33-1

[ 1009734-33-1 ]

5-(tert-Butoxy)quinazoline-2,4-diamine

Similarity: 0.61

Chemical Structure| 866084-31-3

[ 866084-31-3 ]

tert-Butyl 4-(6-((6-(1-butoxyvinyl)-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate

Similarity: 0.61

Related Parent Nucleus of
[ 63074-08-8 ]

Piperazines

Chemical Structure| 866084-31-3

[ 866084-31-3 ]

tert-Butyl 4-(6-((6-(1-butoxyvinyl)-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate

Similarity: 0.61

Chemical Structure| 1660963-42-7

[ 1660963-42-7 ]

N-(3-(2-((2,3-Difluoro-4-(4-(2-hydroxyethyl)piperazin-1-yl)phenyl)amino)quinazolin-8-yl)phenyl)acrylamide

Similarity: 0.55

Chemical Structure| 571188-82-4

[ 571188-82-4 ]

tert-Butyl 4-(6-((6-bromo-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate

Similarity: 0.55

Chemical Structure| 1557267-42-1

[ 1557267-42-1 ]

N-(3-((2-((3-Fluoro-4-(4-methylpiperazin-1-yl)phenyl)amino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy)phenyl)acrylamide

Similarity: 0.53

Chemical Structure| 129722-25-4

[ 129722-25-4 ]

7-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)quinolin-2(1H)-one

Similarity: 0.52

Quinazolines

Chemical Structure| 1254955-21-9

[ 1254955-21-9 ]

(S)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide hydrochloride(1:x)

Similarity: 0.62

Chemical Structure| 179248-59-0

[ 179248-59-0 ]

6,7-Dimethoxy-N-(4-phenoxyphenyl)quinazolin-4-amine

Similarity: 0.61

Chemical Structure| 267243-28-7

[ 267243-28-7 ]

N-(4-((3-Chloro-4-fluorophenyl)amino)-7-(3-morpholinopropoxy)quinazolin-6-yl)acrylamide

Similarity: 0.61

Chemical Structure| 1009734-33-1

[ 1009734-33-1 ]

5-(tert-Butoxy)quinazoline-2,4-diamine

Similarity: 0.61

Chemical Structure| 170449-18-0

[ 170449-18-0 ]

N-(3-Chlorophenyl)-6,7-dimethoxyquinazolin-4-amine hydrochloride

Similarity: 0.59

Tetrahydrofurans

Chemical Structure| 1254955-21-9

[ 1254955-21-9 ]

(S)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide hydrochloride(1:x)

Similarity: 0.62

Chemical Structure| 314771-76-1

[ 314771-76-1 ]

(S)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine

Similarity: 0.57

Chemical Structure| 314771-88-5

[ 314771-88-5 ]

(S)-N-(3-Chloro-4-fluorophenyl)-6-nitro-7-((tetrahydrofuran-3-yl)oxy)quinazolin-4-amine

Similarity: 0.53

; ;