N-cyclopropyl-4-[(1H-tetrazol-1-yl)methyl]benzamide
Chemical Structure Depiction of
N-cyclopropyl-4-[(1H-tetrazol-1-yl)methyl]benzamide
N-cyclopropyl-4-[(1H-tetrazol-1-yl)methyl]benzamide
Compound characteristics
| Compound ID: | 8013-5878 |
| Compound Name: | N-cyclopropyl-4-[(1H-tetrazol-1-yl)methyl]benzamide |
| Molecular Weight: | 243.27 |
| Molecular Formula: | C12 H13 N5 O |
| Smiles: | C1CC1NC(c1ccc(Cn2cnnn2)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7937 |
| logD: | 0.7937 |
| logSw: | -1.9957 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.621 |
| InChI Key: | CFCKAJROSXCYQM-UHFFFAOYSA-N |