Alternatived Products of [ 21948-75-4 ]
Product Details of [ 21948-75-4 ]
CAS No. : | 21948-75-4 |
MDL No. : | MFCD09991490 |
Formula : |
C6H7NOS
|
Boiling Point : |
No data available |
Linear Structure Formula : | NC5H4S(O)CH3 |
InChI Key : | UWYSBYGJIUSXBJ-UHFFFAOYSA-N |
M.W : |
141.19
|
Pubchem ID : | 189940 |
Synonyms : |
|
Calculated chemistry of [ 21948-75-4 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
9 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.17 |
Num. rotatable bonds : |
1 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
36.64 |
TPSA : |
49.17 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-6.94 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.59 |
Log Po/w (XLOGP3) : |
0.31 |
Log Po/w (WLOGP) : |
1.68 |
Log Po/w (MLOGP) : |
0.04 |
Log Po/w (SILICOS-IT) : |
0.6 |
Consensus Log Po/w : |
0.85 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-1.34 |
Solubility : |
6.48 mg/ml ; 0.0459 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-0.91 |
Solubility : |
17.6 mg/ml ; 0.124 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
-2.4 |
Solubility : |
0.558 mg/ml ; 0.00395 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.18 |