Alternatived Products of [ 122-16-7 ]
Product Details of [ 122-16-7 ]
CAS No. : | 122-16-7 |
MDL No. : | |
Formula : |
C14H13N3O5S
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | GWBPFRGXNGPPMF-UHFFFAOYSA-N |
M.W : |
335.34
|
Pubchem ID : | 5334 |
Synonyms : |
|
Chemical Name : | N-(4-(N-(4-nitrophenyl)sulfamoyl)phenyl)acetamide |
Calculated chemistry of [ 122-16-7 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
23 |
Num. arom. heavy atoms : |
12 |
Fraction Csp3 : |
0.07 |
Num. rotatable bonds : |
6 |
Num. H-bond acceptors : |
5.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
86.69 |
TPSA : |
129.47 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-6.93 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.39 |
Log Po/w (XLOGP3) : |
2.0 |
Log Po/w (WLOGP) : |
3.05 |
Log Po/w (MLOGP) : |
0.72 |
Log Po/w (SILICOS-IT) : |
-1.01 |
Consensus Log Po/w : |
1.23 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-3.17 |
Solubility : |
0.227 mg/ml ; 0.000677 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-4.35 |
Solubility : |
0.0151 mg/ml ; 0.0000451 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-4.63 |
Solubility : |
0.00788 mg/ml ; 0.0000235 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
2.0 alert |
Leadlikeness : |
0.0 |
Synthetic accessibility : |
2.53 |