N-[2-(propan-2-yl)phenyl]-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-[2-(propan-2-yl)phenyl]-3-(1H-tetrazol-1-yl)benzamide
N-[2-(propan-2-yl)phenyl]-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0163 |
| Compound Name: | N-[2-(propan-2-yl)phenyl]-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 307.35 |
| Molecular Formula: | C17 H17 N5 O |
| Smiles: | CC(C)c1ccccc1NC(c1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0664 |
| logD: | 3.0664 |
| logSw: | -3.5399 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.397 |
| InChI Key: | CVTIBTCPGXKVDO-UHFFFAOYSA-N |