N-(4-ethylphenyl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(4-ethylphenyl)-3-(1H-tetrazol-1-yl)benzamide
N-(4-ethylphenyl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0058 |
| Compound Name: | N-(4-ethylphenyl)-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 293.33 |
| Molecular Formula: | C16 H15 N5 O |
| Smiles: | CCc1ccc(cc1)NC(c1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1912 |
| logD: | 3.1911 |
| logSw: | -3.4879 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.095 |
| InChI Key: | IUQZNKOMNUJIFU-UHFFFAOYSA-N |