N-cyclopentyl-4-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-(1H-tetrazol-1-yl)benzamide
N-cyclopentyl-4-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D633-0079 |
| Compound Name: | N-cyclopentyl-4-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 257.29 |
| Molecular Formula: | C13 H15 N5 O |
| Smiles: | C1CCC(C1)NC(c1ccc(cc1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.822 |
| logD: | 1.822 |
| logSw: | -2.3597 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.508 |
| InChI Key: | DORXWQDETFVULF-UHFFFAOYSA-N |