N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
Chemical Structure Depiction of
N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
Compound characteristics
| Compound ID: | E683-0330 |
| Compound Name: | N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide |
| Molecular Weight: | 473.88 |
| Molecular Formula: | C23 H19 Cl F3 N5 O |
| Smiles: | Cc1cc(Nc2cccc(c2)[Cl])nc2ccc(cc12)NC(Cn1c(C)cc(C(F)(F)F)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.078 |
| logD: | 6.0773 |
| logSw: | -6.1116 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.127 |
| InChI Key: | PQBKSMYSNMXPRK-UHFFFAOYSA-N |