N-benzyl-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-benzyl-3-(1H-tetrazol-1-yl)benzamide
N-benzyl-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0080 |
| Compound Name: | N-benzyl-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 279.3 |
| Molecular Formula: | C15 H13 N5 O |
| Smiles: | C(c1ccccc1)NC(c1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9264 |
| logD: | 1.9264 |
| logSw: | -2.5513 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.417 |
| InChI Key: | SEACGUPVQKBWMK-UHFFFAOYSA-N |