3-(1H-tetrazol-1-yl)-N-[4-(trifluoromethyl)phenyl]benzamide
Chemical Structure Depiction of
3-(1H-tetrazol-1-yl)-N-[4-(trifluoromethyl)phenyl]benzamide
3-(1H-tetrazol-1-yl)-N-[4-(trifluoromethyl)phenyl]benzamide
Compound characteristics
Compound ID: | D632-0038 |
Compound Name: | 3-(1H-tetrazol-1-yl)-N-[4-(trifluoromethyl)phenyl]benzamide |
Molecular Weight: | 333.27 |
Molecular Formula: | C15 H10 F3 N5 O |
Smiles: | c1cc(cc(c1)n1cnnn1)C(Nc1ccc(cc1)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 3.1332 |
logD: | 3.1332 |
logSw: | -3.6297 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.095 |
InChI Key: | ZVVLUHMHVOFTNR-UHFFFAOYSA-N |