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 |