N-{[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}benzenesulfonamide
Chemical Structure Depiction of
N-{[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}benzenesulfonamide
N-{[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}benzenesulfonamide
Compound characteristics
| Compound ID: | J011-0102 |
| Compound Name: | N-{[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}benzenesulfonamide |
| Molecular Weight: | 371.44 |
| Molecular Formula: | C16 H13 N5 O2 S2 |
| Smiles: | C(c1ccc(cc1)c1nn2cnnc2s1)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1382 |
| logD: | 2.1379 |
| logSw: | -2.7715 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.402 |
| InChI Key: | WMMFHAQTSQHGPT-UHFFFAOYSA-N |