N-phenyl-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-phenyl-3-(1H-tetrazol-1-yl)benzamide
N-phenyl-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0061 |
| Compound Name: | N-phenyl-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 265.27 |
| Molecular Formula: | C14 H11 N5 O |
| Smiles: | c1ccc(cc1)NC(c1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0688 |
| logD: | 2.0687 |
| logSw: | -3.0137 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.095 |
| InChI Key: | AWEJYUMYRQWAOC-UHFFFAOYSA-N |