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 |