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. 3070-86-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3070-86-8
Chemical Structure| 3070-86-8
Structure of 3070-86-8 * 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 [ 3070-86-8 ]

Related Doc. of [ 3070-86-8 ]

Alternatived Products of [ 3070-86-8 ]
Product Citations

Product Details of [ 3070-86-8 ]

CAS No. :3070-86-8 MDL No. :MFCD00050458
Formula : C16H16N2O3 Boiling Point : No data available
Linear Structure Formula :(CH3CONHC6H4)2O InChI Key :BUGCHAIWUSBYIZ-UHFFFAOYSA-N
M.W : 284.31 Pubchem ID :95125
Synonyms :

Calculated chemistry of [ 3070-86-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.12
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 81.58
TPSA : 67.43 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.37
Log Po/w (XLOGP3) : 2.31
Log Po/w (WLOGP) : 3.01
Log Po/w (MLOGP) : 2.08
Log Po/w (SILICOS-IT) : 2.25
Consensus Log Po/w : 2.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.08
Solubility : 0.234 mg/ml ; 0.000822 mol/l
Class : Soluble
Log S (Ali) : -3.36
Solubility : 0.123 mg/ml ; 0.000432 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.43
Solubility : 0.00107 mg/ml ; 0.00000375 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.74

Safety of [ 3070-86-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 3070-86-8 ]

Aryls

Chemical Structure| 6312-87-4

[ 6312-87-4 ]

N-(4-Phenoxyphenyl)acetamide

Similarity: 1.00

Chemical Structure| 68385-79-5

[ 68385-79-5 ]

N-(3-Amino-4-(2-methoxyethoxy)phenyl)acetamide

Similarity: 0.89

Chemical Structure| 5472-37-7

[ 5472-37-7 ]

N-(2-Amino-4-methoxyphenyl)acetamide

Similarity: 0.89

Chemical Structure| 2623-33-8

[ 2623-33-8 ]

4-Acetamidophenyl acetate

Similarity: 0.88

Chemical Structure| 1041861-94-2

[ 1041861-94-2 ]

4-(4-Aminophenoxy)pyridin-2(1H)-one

Similarity: 0.87

Ethers

Chemical Structure| 6312-87-4

[ 6312-87-4 ]

N-(4-Phenoxyphenyl)acetamide

Similarity: 1.00

Chemical Structure| 68385-79-5

[ 68385-79-5 ]

N-(3-Amino-4-(2-methoxyethoxy)phenyl)acetamide

Similarity: 0.89

Chemical Structure| 5472-37-7

[ 5472-37-7 ]

N-(2-Amino-4-methoxyphenyl)acetamide

Similarity: 0.89

Chemical Structure| 1041861-94-2

[ 1041861-94-2 ]

4-(4-Aminophenoxy)pyridin-2(1H)-one

Similarity: 0.87

Chemical Structure| 56619-93-3

[ 56619-93-3 ]

N-(3-Methoxyphenyl)pivalamide

Similarity: 0.81

Amides

Chemical Structure| 6312-87-4

[ 6312-87-4 ]

N-(4-Phenoxyphenyl)acetamide

Similarity: 1.00

Chemical Structure| 68385-79-5

[ 68385-79-5 ]

N-(3-Amino-4-(2-methoxyethoxy)phenyl)acetamide

Similarity: 0.89

Chemical Structure| 5472-37-7

[ 5472-37-7 ]

N-(2-Amino-4-methoxyphenyl)acetamide

Similarity: 0.89

Chemical Structure| 2623-33-8

[ 2623-33-8 ]

4-Acetamidophenyl acetate

Similarity: 0.88

Chemical Structure| 1041861-94-2

[ 1041861-94-2 ]

4-(4-Aminophenoxy)pyridin-2(1H)-one

Similarity: 0.87

Amines

Chemical Structure| 6312-87-4

[ 6312-87-4 ]

N-(4-Phenoxyphenyl)acetamide

Similarity: 1.00

Chemical Structure| 68385-79-5

[ 68385-79-5 ]

N-(3-Amino-4-(2-methoxyethoxy)phenyl)acetamide

Similarity: 0.89

Chemical Structure| 5472-37-7

[ 5472-37-7 ]

N-(2-Amino-4-methoxyphenyl)acetamide

Similarity: 0.89

Chemical Structure| 2623-33-8

[ 2623-33-8 ]

4-Acetamidophenyl acetate

Similarity: 0.88

Chemical Structure| 1041861-94-2

[ 1041861-94-2 ]

4-(4-Aminophenoxy)pyridin-2(1H)-one

Similarity: 0.87

; ;