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. 614-76-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 614-76-6
Chemical Structure| 614-76-6
Structure of 614-76-6 * 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 [ 614-76-6 ]

Related Doc. of [ 614-76-6 ]

Alternatived Products of [ 614-76-6 ]
Product Citations

Product Details of [ 614-76-6 ]

CAS No. :614-76-6 MDL No. :MFCD00099252
Formula : C8H8BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :VOBKUOHHOWQHFZ-UHFFFAOYSA-N
M.W : 214.06 Pubchem ID :136416
Synonyms :

Calculated chemistry of [ 614-76-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.45
TPSA : 29.1 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.08
Log Po/w (XLOGP3) : 1.34
Log Po/w (WLOGP) : 2.22
Log Po/w (MLOGP) : 2.27
Log Po/w (SILICOS-IT) : 2.04
Consensus Log Po/w : 1.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.28
Solubility : 1.12 mg/ml ; 0.00521 mol/l
Class : Soluble
Log S (Ali) : -1.55
Solubility : 5.99 mg/ml ; 0.028 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.64
Solubility : 0.0486 mg/ml ; 0.000227 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.09

Safety of [ 614-76-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 614-76-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 614-76-6 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 614-76-6 ]

Aryls

Chemical Structure| 123158-67-8

[ 123158-67-8 ]

N-(3-Bromo-5-ethylphenyl)acetamide

Similarity: 0.80

Chemical Structure| 860555-85-7

[ 860555-85-7 ]

N-(2,5-Dibromophenyl)benzamide

Similarity: 0.76

Chemical Structure| 698-00-0

[ 698-00-0 ]

2-Bromo-N,N-dimethylaniline

Similarity: 0.76

Chemical Structure| 316146-27-7

[ 316146-27-7 ]

N-(4-Bromophenyl)-3-phenylpropanamide

Similarity: 0.73

Chemical Structure| 3460-23-9

[ 3460-23-9 ]

N-(4-Bromo-2-chlorophenyl)acetamide

Similarity: 0.71

Bromides

Chemical Structure| 123158-67-8

[ 123158-67-8 ]

N-(3-Bromo-5-ethylphenyl)acetamide

Similarity: 0.80

Chemical Structure| 99465-10-8

[ 99465-10-8 ]

7-Bromoquinolin-2(1H)-one

Similarity: 0.78

Chemical Structure| 1910-90-3

[ 1910-90-3 ]

6-Bromoquinoxaline-2,3(1H,4H)-dione

Similarity: 0.78

Chemical Structure| 1810-66-8

[ 1810-66-8 ]

6-Bromoquinolin-2(1H)-one

Similarity: 0.76

Chemical Structure| 860555-85-7

[ 860555-85-7 ]

N-(2,5-Dibromophenyl)benzamide

Similarity: 0.76

Amides

Chemical Structure| 123158-67-8

[ 123158-67-8 ]

N-(3-Bromo-5-ethylphenyl)acetamide

Similarity: 0.80

Chemical Structure| 99465-10-8

[ 99465-10-8 ]

7-Bromoquinolin-2(1H)-one

Similarity: 0.78

Chemical Structure| 1910-90-3

[ 1910-90-3 ]

6-Bromoquinoxaline-2,3(1H,4H)-dione

Similarity: 0.78

Chemical Structure| 1810-66-8

[ 1810-66-8 ]

6-Bromoquinolin-2(1H)-one

Similarity: 0.76

Chemical Structure| 860555-85-7

[ 860555-85-7 ]

N-(2,5-Dibromophenyl)benzamide

Similarity: 0.76

Amines

Chemical Structure| 123158-67-8

[ 123158-67-8 ]

N-(3-Bromo-5-ethylphenyl)acetamide

Similarity: 0.80

Chemical Structure| 860555-85-7

[ 860555-85-7 ]

N-(2,5-Dibromophenyl)benzamide

Similarity: 0.76

Chemical Structure| 698-00-0

[ 698-00-0 ]

2-Bromo-N,N-dimethylaniline

Similarity: 0.76

Chemical Structure| 316146-27-7

[ 316146-27-7 ]

N-(4-Bromophenyl)-3-phenylpropanamide

Similarity: 0.73

Chemical Structure| 3460-23-9

[ 3460-23-9 ]

N-(4-Bromo-2-chlorophenyl)acetamide

Similarity: 0.71

; ;