N-cyclooctyl-4-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-cyclooctyl-4-(1H-tetrazol-1-yl)benzamide
N-cyclooctyl-4-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D633-0127 |
| Compound Name: | N-cyclooctyl-4-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 299.37 |
| Molecular Formula: | C16 H21 N5 O |
| Smiles: | C1CCCC(CCC1)NC(c1ccc(cc1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2692 |
| logD: | 3.2692 |
| logSw: | -3.5122 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.473 |
| InChI Key: | JKCIAJHINNUFBV-UHFFFAOYSA-N |