N-(3-methoxyphenyl)-2-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(3-methoxyphenyl)-2-(1H-tetrazol-1-yl)benzamide
N-(3-methoxyphenyl)-2-(1H-tetrazol-1-yl)benzamide
Compound characteristics
Compound ID: | Y040-5084 |
Compound Name: | N-(3-methoxyphenyl)-2-(1H-tetrazol-1-yl)benzamide |
Molecular Weight: | 295.3 |
Molecular Formula: | C15 H13 N5 O2 |
Smiles: | COc1cccc(c1)NC(c1ccccc1n1cnnn1)=O |
Stereo: | ACHIRAL |
logP: | 2.367 |
logD: | 2.3669 |
logSw: | -3.1791 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.338 |
InChI Key: | KWZDCFVBPIBNAH-UHFFFAOYSA-N |