4-bromo-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
Chemical Structure Depiction of
4-bromo-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
4-bromo-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | F517-0056 |
| Compound Name: | 4-bromo-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide |
| Molecular Weight: | 344.17 |
| Molecular Formula: | C14 H10 Br N5 O |
| Smiles: | c1cc(cc(c1)n1cnnn1)NC(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2163 |
| logD: | 3.2161 |
| logSw: | -3.5685 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.095 |
| InChI Key: | FQNAZBDEZPYXNE-UHFFFAOYSA-N |