2-cyclohexyl-N-[3-(1H-tetrazol-1-yl)phenyl]acetamide
Chemical Structure Depiction of
2-cyclohexyl-N-[3-(1H-tetrazol-1-yl)phenyl]acetamide
2-cyclohexyl-N-[3-(1H-tetrazol-1-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | L150-0332 |
| Compound Name: | 2-cyclohexyl-N-[3-(1H-tetrazol-1-yl)phenyl]acetamide |
| Molecular Weight: | 285.35 |
| Molecular Formula: | C15 H19 N5 O |
| Smiles: | C1CCC(CC1)CC(Nc1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2332 |
| logD: | 3.2332 |
| logSw: | -3.4909 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.074 |
| InChI Key: | VMQUIQPLKGWHIS-UHFFFAOYSA-N |