N-(2-methylcyclohexyl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(2-methylcyclohexyl)-3-(1H-tetrazol-1-yl)benzamide
N-(2-methylcyclohexyl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0129 |
| Compound Name: | N-(2-methylcyclohexyl)-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 285.35 |
| Molecular Formula: | C15 H19 N5 O |
| Smiles: | CC1CCCCC1NC(c1cccc(c1)n1cnnn1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.5774 |
| logD: | 2.5774 |
| logSw: | -3.0385 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.533 |
| InChI Key: | BBFVOEMPRYOUDS-UHFFFAOYSA-N |