N-(pyridin-3-yl)-2-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(pyridin-3-yl)-2-(1H-tetrazol-1-yl)benzamide
N-(pyridin-3-yl)-2-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | Y040-4948 |
| Compound Name: | N-(pyridin-3-yl)-2-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 266.26 |
| Molecular Formula: | C13 H10 N6 O |
| Smiles: | c1ccc(c(c1)C(Nc1cccnc1)=O)n1cnnn1 |
| Stereo: | ACHIRAL |
| logP: | 1.2241 |
| logD: | 1.224 |
| logSw: | -1.7054 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.312 |
| InChI Key: | RWFZYVAENNAEET-UHFFFAOYSA-N |