N-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}benzenesulfonamide
Chemical Structure Depiction of
N-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}benzenesulfonamide
N-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}benzenesulfonamide
Compound characteristics
| Compound ID: | G745-1690 |
| Compound Name: | N-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}benzenesulfonamide |
| Molecular Weight: | 349.8 |
| Molecular Formula: | C14 H12 Cl N5 O2 S |
| Smiles: | C(c1nnnn1c1ccc(cc1)[Cl])NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.437 |
| logD: | 2.0519 |
| logSw: | -3.247 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.313 |
| InChI Key: | FHPDOUGHIPNTAZ-UHFFFAOYSA-N |