N-octyl-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-octyl-3-(1H-tetrazol-1-yl)benzamide
N-octyl-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0118 |
| Compound Name: | N-octyl-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 301.39 |
| Molecular Formula: | C16 H23 N5 O |
| Smiles: | CCCCCCCCNC(c1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6556 |
| logD: | 3.6556 |
| logSw: | -3.7071 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.53 |
| InChI Key: | LSONOUASATWFDO-UHFFFAOYSA-N |