N-(propan-2-yl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(propan-2-yl)-3-(1H-tetrazol-1-yl)benzamide
N-(propan-2-yl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0007 |
| Compound Name: | N-(propan-2-yl)-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 231.25 |
| Molecular Formula: | C11 H13 N5 O |
| Smiles: | CC(C)NC(c1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0804 |
| logD: | 1.0804 |
| logSw: | -2.1371 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.663 |
| InChI Key: | KRTUQHLQUVGKMT-UHFFFAOYSA-N |