N-(4-bromophenyl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(4-bromophenyl)-3-(1H-tetrazol-1-yl)benzamide
N-(4-bromophenyl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0148 |
| Compound Name: | N-(4-bromophenyl)-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 344.17 |
| Molecular Formula: | C14 H10 Br N5 O |
| Smiles: | c1cc(cc(c1)n1cnnn1)C(Nc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.0944 |
| logD: | 3.0906 |
| logSw: | -3.535 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.095 |
| InChI Key: | HIKRKFWWIFACIF-UHFFFAOYSA-N |