N-cyclopropyl-4-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-cyclopropyl-4-(1H-tetrazol-1-yl)benzamide
N-cyclopropyl-4-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D633-0122 |
| Compound Name: | N-cyclopropyl-4-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 229.24 |
| Molecular Formula: | C11 H11 N5 O |
| Smiles: | C1CC1NC(c1ccc(cc1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8904 |
| logD: | 0.8904 |
| logSw: | -1.9527 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.473 |
| InChI Key: | WTWIWJMMMIOFNA-UHFFFAOYSA-N |