N-[(1H-benzimidazol-2-yl)methyl]benzenesulfonamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]benzenesulfonamide
N-[(1H-benzimidazol-2-yl)methyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 8365-1352 |
| Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]benzenesulfonamide |
| Molecular Weight: | 287.34 |
| Molecular Formula: | C14 H13 N3 O2 S |
| Smiles: | C(c1nc2ccccc2[nH]1)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5265 |
| logD: | 2.5001 |
| logSw: | -2.866 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.278 |
| InChI Key: | ZSDQORRWMOOZCQ-UHFFFAOYSA-N |