2-(4-chlorophenoxy)-N-{4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl}acetamide
2-(4-chlorophenoxy)-N-{4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl}acetamide
Compound characteristics
| Compound ID: | E683-0212 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl}acetamide |
| Molecular Weight: | 485.89 |
| Molecular Formula: | C25 H19 Cl F3 N3 O2 |
| Smiles: | Cc1cc(Nc2cccc(c2)C(F)(F)F)nc2ccc(cc12)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 7.4804 |
| logD: | 7.4772 |
| logSw: | -6.5395 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.426 |
| InChI Key: | MDTZGKQWSNHMBU-UHFFFAOYSA-N |