N-[(1-phenyl-1H-tetrazol-5-yl)methyl]benzenesulfonamide
Chemical Structure Depiction of
N-[(1-phenyl-1H-tetrazol-5-yl)methyl]benzenesulfonamide
N-[(1-phenyl-1H-tetrazol-5-yl)methyl]benzenesulfonamide
Compound characteristics
| Compound ID: | G745-1659 |
| Compound Name: | N-[(1-phenyl-1H-tetrazol-5-yl)methyl]benzenesulfonamide |
| Molecular Weight: | 315.35 |
| Molecular Formula: | C14 H13 N5 O2 S |
| Smiles: | C(c1nnnn1c1ccccc1)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7208 |
| logD: | 1.3356 |
| logSw: | -2.4924 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.313 |
| InChI Key: | LEQZZTUBPCCAFJ-UHFFFAOYSA-N |