3-bromo-N-(4-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)benzamide
Chemical Structure Depiction of
3-bromo-N-(4-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)benzamide
3-bromo-N-(4-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)benzamide
Compound characteristics
| Compound ID: | 1688-0208 |
| Compound Name: | 3-bromo-N-(4-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)benzamide |
| Molecular Weight: | 463.25 |
| Molecular Formula: | C21 H14 Br F3 N2 O2 |
| Smiles: | c1cc(cc(c1)NC(c1ccc(cc1)NC(c1cccc(c1)[Br])=O)=O)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 5.7441 |
| logD: | 5.6681 |
| logSw: | -6.1898 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.421 |
| InChI Key: | WVYZNLGBGZWBOE-UHFFFAOYSA-N |