N-[(pyridin-2-yl)methyl]-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-[(pyridin-2-yl)methyl]-3-(1H-tetrazol-1-yl)benzamide
N-[(pyridin-2-yl)methyl]-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0135 |
| Compound Name: | N-[(pyridin-2-yl)methyl]-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 280.29 |
| Molecular Formula: | C14 H12 N6 O |
| Smiles: | C(c1ccccn1)NC(c1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0166 |
| logD: | 1.0165 |
| logSw: | -2.0028 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.96 |
| InChI Key: | PESDGODXWCWNCT-UHFFFAOYSA-N |