N-(pyridin-2-yl)-4-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(pyridin-2-yl)-4-(1H-tetrazol-1-yl)benzamide
N-(pyridin-2-yl)-4-(1H-tetrazol-1-yl)benzamide
Compound characteristics
Compound ID: | D633-0112 |
Compound Name: | N-(pyridin-2-yl)-4-(1H-tetrazol-1-yl)benzamide |
Molecular Weight: | 266.26 |
Molecular Formula: | C13 H10 N6 O |
Smiles: | c1ccnc(c1)NC(c1ccc(cc1)n1cnnn1)=O |
Stereo: | ACHIRAL |
logP: | 1.7777 |
logD: | 1.7692 |
logSw: | -2.2181 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.71 |
InChI Key: | FZTUPEOOBRISPP-UHFFFAOYSA-N |