Alternatived Products of [ 105125-43-7 ]
Product Details of [ 105125-43-7 ]
CAS No. : | 105125-43-7 |
MDL No. : | MFCD27991313 |
Formula : |
C10H8N2O3S
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | YIZMNGKCMZDQJW-UHFFFAOYSA-N |
M.W : |
236.25
|
Pubchem ID : | 13613762 |
Synonyms : |
|
Calculated chemistry of [ 105125-43-7 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
16 |
Num. arom. heavy atoms : |
12 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
4 |
Num. H-bond acceptors : |
5.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
58.01 |
TPSA : |
80.52 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-6.43 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.94 |
Log Po/w (XLOGP3) : |
1.84 |
Log Po/w (WLOGP) : |
2.38 |
Log Po/w (MLOGP) : |
0.43 |
Log Po/w (SILICOS-IT) : |
0.26 |
Consensus Log Po/w : |
1.37 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-2.75 |
Solubility : |
0.415 mg/ml ; 0.00176 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.15 |
Solubility : |
0.167 mg/ml ; 0.000706 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-3.67 |
Solubility : |
0.0499 mg/ml ; 0.000211 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
3.12 |
Safety of [ 105125-43-7 ]