N-(2-methylphenyl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(2-methylphenyl)-3-(1H-tetrazol-1-yl)benzamide
N-(2-methylphenyl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
Compound ID: | D632-0101 |
Compound Name: | N-(2-methylphenyl)-3-(1H-tetrazol-1-yl)benzamide |
Molecular Weight: | 279.3 |
Molecular Formula: | C15 H13 N5 O |
Smiles: | Cc1ccccc1NC(c1cccc(c1)n1cnnn1)=O |
Stereo: | ACHIRAL |
logP: | 2.2536 |
logD: | 2.2535 |
logSw: | -2.8969 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.397 |
InChI Key: | BAZPXSMMEGQGDX-UHFFFAOYSA-N |