N-(pyridin-4-yl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(pyridin-4-yl)-3-(1H-tetrazol-1-yl)benzamide
N-(pyridin-4-yl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
Compound ID: | D632-0172 |
Compound Name: | N-(pyridin-4-yl)-3-(1H-tetrazol-1-yl)benzamide |
Molecular Weight: | 266.26 |
Molecular Formula: | C13 H10 N6 O |
Smiles: | c1cc(cc(c1)n1cnnn1)C(Nc1ccncc1)=O |
Stereo: | ACHIRAL |
logP: | 1.0814 |
logD: | 1.0785 |
logSw: | -1.6777 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.523 |
InChI Key: | LDMPIQIARDJRRK-UHFFFAOYSA-N |