2-bromo-N-(4-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)benzamide
Chemical Structure Depiction of
2-bromo-N-(4-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)benzamide
2-bromo-N-(4-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)benzamide
Compound characteristics
Compound ID: | 1688-0212 |
Compound Name: | 2-bromo-N-(4-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)benzamide |
Molecular Weight: | 463.25 |
Molecular Formula: | C21 H14 Br F3 N2 O2 |
Smiles: | c1ccc(c(c1)C(Nc1ccc(cc1)C(Nc1cccc(c1)C(F)(F)F)=O)=O)[Br] |
Stereo: | ACHIRAL |
logP: | 5.2045 |
logD: | 5.1217 |
logSw: | -5.5186 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 46.421 |
InChI Key: | NWPVQKICQCVEJA-UHFFFAOYSA-N |