N-(4-acetamidophenyl)-2-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-(1H-tetrazol-1-yl)benzamide
N-(4-acetamidophenyl)-2-(1H-tetrazol-1-yl)benzamide
Compound characteristics
Compound ID: | Y041-3163 |
Compound Name: | N-(4-acetamidophenyl)-2-(1H-tetrazol-1-yl)benzamide |
Molecular Weight: | 322.32 |
Molecular Formula: | C16 H14 N6 O2 |
Smiles: | CC(Nc1ccc(cc1)NC(c1ccccc1n1cnnn1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5018 |
logD: | 1.5018 |
logSw: | -2.3425 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 86.056 |
InChI Key: | BSOJYYVSBUPPGB-UHFFFAOYSA-N |