N-(4-bromophenyl)-4-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(4-bromophenyl)-4-(1H-tetrazol-1-yl)benzamide
N-(4-bromophenyl)-4-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D633-0148 |
| Compound Name: | N-(4-bromophenyl)-4-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 344.17 |
| Molecular Formula: | C14 H10 Br N5 O |
| Smiles: | c1cc(ccc1C(Nc1ccc(cc1)[Br])=O)n1cnnn1 |
| Stereo: | ACHIRAL |
| logP: | 3.1127 |
| logD: | 3.1061 |
| logSw: | -3.6167 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.095 |
| InChI Key: | VSKHMSIEFYJEJF-UHFFFAOYSA-N |