N-(2-phenylethyl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(2-phenylethyl)-3-(1H-tetrazol-1-yl)benzamide
N-(2-phenylethyl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0059 |
| Compound Name: | N-(2-phenylethyl)-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 293.33 |
| Molecular Formula: | C16 H15 N5 O |
| Smiles: | C(CNC(c1cccc(c1)n1cnnn1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.8599 |
| logD: | 1.8599 |
| logSw: | -2.3942 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.259 |
| InChI Key: | ICCWDVYBENAZHY-UHFFFAOYSA-N |