Alternatived Products of [ 57626-37-6 ]
Product Details of [ 57626-37-6 ]
CAS No. : | 57626-37-6 |
MDL No. : | MFCD01060560 |
Formula : |
C9H10N2O2S
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | NSUFDDBQLKSSIN-UHFFFAOYSA-N |
M.W : |
210.25
|
Pubchem ID : | 671011 |
Synonyms : |
|
Calculated chemistry of [ 57626-37-6 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
14 |
Num. arom. heavy atoms : |
8 |
Fraction Csp3 : |
0.33 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
3.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
54.12 |
TPSA : |
71.84 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.58 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.36 |
Log Po/w (XLOGP3) : |
2.82 |
Log Po/w (WLOGP) : |
1.88 |
Log Po/w (MLOGP) : |
0.94 |
Log Po/w (SILICOS-IT) : |
2.23 |
Consensus Log Po/w : |
2.05 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-3.15 |
Solubility : |
0.151 mg/ml ; 0.000716 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.99 |
Solubility : |
0.0217 mg/ml ; 0.000103 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-2.23 |
Solubility : |
1.24 mg/ml ; 0.00589 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.71 |