N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(1H-tetrazol-1-yl)benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0132 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 297.36 |
| Molecular Formula: | C16 H19 N5 O |
| Smiles: | C1CCC(CCNC(c2cccc(c2)n2cnnn2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.2304 |
| logD: | 2.2304 |
| logSw: | -2.8286 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.451 |
| InChI Key: | QUFBHOXHSZGJQL-UHFFFAOYSA-N |