N-[3-(1H-tetrazol-1-yl)phenyl]cyclohexanecarboxamide
Chemical Structure Depiction of
N-[3-(1H-tetrazol-1-yl)phenyl]cyclohexanecarboxamide
N-[3-(1H-tetrazol-1-yl)phenyl]cyclohexanecarboxamide
Compound characteristics
| Compound ID: | F517-0439 |
| Compound Name: | N-[3-(1H-tetrazol-1-yl)phenyl]cyclohexanecarboxamide |
| Molecular Weight: | 271.32 |
| Molecular Formula: | C14 H17 N5 O |
| Smiles: | C1CCC(CC1)C(Nc1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4858 |
| logD: | 2.4858 |
| logSw: | -2.977 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.287 |
| InChI Key: | PIPGLQPIOKTGQP-UHFFFAOYSA-N |