Alternatived Products of [ 82437-64-7 ]
Product Details of [ 82437-64-7 ]
CAS No. : | 82437-64-7 |
MDL No. : | MFCD00206450 |
Formula : |
C12H11NO2S
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | UKWKMKNACSKDCN-UHFFFAOYSA-N |
M.W : |
233.29
|
Pubchem ID : | 2759782 |
Synonyms : |
|
Calculated chemistry of [ 82437-64-7 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
16 |
Num. arom. heavy atoms : |
11 |
Fraction Csp3 : |
0.08 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
65.44 |
TPSA : |
80.56 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.39 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.53 |
Log Po/w (XLOGP3) : |
3.29 |
Log Po/w (WLOGP) : |
2.79 |
Log Po/w (MLOGP) : |
1.91 |
Log Po/w (SILICOS-IT) : |
3.32 |
Consensus Log Po/w : |
2.77 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-3.67 |
Solubility : |
0.0499 mg/ml ; 0.000214 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-4.66 |
Solubility : |
0.00514 mg/ml ; 0.000022 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-3.91 |
Solubility : |
0.0288 mg/ml ; 0.000124 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.66 |
Safety of [ 82437-64-7 ]
Signal Word: | Warning |
Class: | N/A |
Precautionary Statements: | P280-P305+P351+P338 |
UN#: | N/A |
Hazard Statements: | H302 |
Packing Group: | N/A |
GHS Pictogram: |
|