N-(2-ethoxyphenyl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(2-ethoxyphenyl)-3-(1H-tetrazol-1-yl)benzamide
N-(2-ethoxyphenyl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
| Compound ID: | D632-0141 |
| Compound Name: | N-(2-ethoxyphenyl)-3-(1H-tetrazol-1-yl)benzamide |
| Molecular Weight: | 309.33 |
| Molecular Formula: | C16 H15 N5 O2 |
| Smiles: | CCOc1ccccc1NC(c1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6333 |
| logD: | 2.6317 |
| logSw: | -3.1768 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.607 |
| InChI Key: | NQQKZARCULVBNX-UHFFFAOYSA-N |