Alternatived Products of [ 2682-45-3 ]
Product Details of [ 2682-45-3 ]
CAS No. : | 2682-45-3 |
MDL No. : | MFCD00004951 |
Formula : |
C12H9NS
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | OUXMJRMYZCEVKO-UHFFFAOYSA-N |
M.W : |
199.27
|
Pubchem ID : | 75892 |
Synonyms : |
|
Calculated chemistry of [ 2682-45-3 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
14 |
Num. arom. heavy atoms : |
13 |
Fraction Csp3 : |
0.08 |
Num. rotatable bonds : |
0 |
Num. H-bond acceptors : |
1.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
62.09 |
TPSA : |
41.13 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-4.65 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.59 |
Log Po/w (XLOGP3) : |
4.03 |
Log Po/w (WLOGP) : |
3.76 |
Log Po/w (MLOGP) : |
2.83 |
Log Po/w (SILICOS-IT) : |
4.65 |
Consensus Log Po/w : |
3.57 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-4.3 |
Solubility : |
0.00995 mg/ml ; 0.0000499 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-4.6 |
Solubility : |
0.00504 mg/ml ; 0.0000253 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-5.04 |
Solubility : |
0.00183 mg/ml ; 0.00000918 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
2.11 |