N-[(pyridin-3-yl)methyl]-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-[(pyridin-3-yl)methyl]-3-(1H-tetrazol-1-yl)benzamide
N-[(pyridin-3-yl)methyl]-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0046 |
| Compound Name: | N-[(pyridin-3-yl)methyl]-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 280.29 |
| Molecular Formula: | C14 H12 N6 O |
| Smiles: | C(c1cccnc1)NC(c1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6987 |
| logD: | 0.6986 |
| logSw: | -1.2977 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.935 |
| InChI Key: | ZTHABCKSPAAQPG-UHFFFAOYSA-N |