4-ethyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
Chemical Structure Depiction of
4-ethyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
4-ethyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
Compound characteristics
Compound ID: | L150-0763 |
Compound Name: | 4-ethyl-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide |
Molecular Weight: | 293.33 |
Molecular Formula: | C16 H15 N5 O |
Smiles: | CCc1ccc(cc1)C(Nc1cccc(c1)n1cnnn1)=O |
Stereo: | ACHIRAL |
logP: | 3.3131 |
logD: | 3.313 |
logSw: | -3.5243 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.095 |
InChI Key: | BXZNFYHCIFBAHE-UHFFFAOYSA-N |