N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3-(trifluoromethyl)benzamide
N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | E683-0321 |
| Compound Name: | N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 455.87 |
| Molecular Formula: | C24 H17 Cl F3 N3 O |
| Smiles: | Cc1cc(Nc2cccc(c2)[Cl])nc2ccc(cc12)NC(c1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 7.3652 |
| logD: | 7.3594 |
| logSw: | -6.5758 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.14 |
| InChI Key: | QITXFBXHCQQHJH-UHFFFAOYSA-N |