N-(5-methylpyridin-2-yl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(5-methylpyridin-2-yl)-3-(1H-tetrazol-1-yl)benzamide
N-(5-methylpyridin-2-yl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0169 |
| Compound Name: | N-(5-methylpyridin-2-yl)-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 280.29 |
| Molecular Formula: | C14 H12 N6 O |
| Smiles: | Cc1ccc(NC(c2cccc(c2)n2cnnn2)=O)nc1 |
| Stereo: | ACHIRAL |
| logP: | 2.3803 |
| logD: | 2.3737 |
| logSw: | -2.9471 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.799 |
| InChI Key: | AMDWEQWCMQJBFI-UHFFFAOYSA-N |