N-(4-bromo-2-methylphenyl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(4-bromo-2-methylphenyl)-3-(1H-tetrazol-1-yl)benzamide
N-(4-bromo-2-methylphenyl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0008 |
| Compound Name: | N-(4-bromo-2-methylphenyl)-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 358.19 |
| Molecular Formula: | C15 H12 Br N5 O |
| Smiles: | Cc1cc(ccc1NC(c1cccc(c1)n1cnnn1)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.2769 |
| logD: | 3.2704 |
| logSw: | -3.5088 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.397 |
| InChI Key: | HKAMMDMYFPWASD-UHFFFAOYSA-N |