Alternatived Products of [ 19542-67-7 ]
Product Details of [ 19542-67-7 ]
CAS No. : | 19542-67-7 |
MDL No. : | MFCD00712162 |
Formula : |
C10H9NO2S
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | DOEWDSDBFRHVAP-KRXBUXKQSA-N |
M.W : |
207.25
|
Pubchem ID : | 5353431 |
Synonyms : |
|
Chemical Name : | (E)-3-Tosylacrylonitrile |
Calculated chemistry of [ 19542-67-7 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
14 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.1 |
Num. rotatable bonds : |
2 |
Num. H-bond acceptors : |
3.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
53.39 |
TPSA : |
66.31 ?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) : |
-6.58 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.75 |
Log Po/w (XLOGP3) : |
1.38 |
Log Po/w (WLOGP) : |
2.89 |
Log Po/w (MLOGP) : |
1.42 |
Log Po/w (SILICOS-IT) : |
1.62 |
Consensus Log Po/w : |
1.81 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-2.18 |
Solubility : |
1.37 mg/ml ; 0.00661 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-2.38 |
Solubility : |
0.872 mg/ml ; 0.00421 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-2.89 |
Solubility : |
0.266 mg/ml ; 0.00128 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.65 |