2-[6-chloro-3-(4-fluorobenzoyl)-4-oxoquinolin-1(4H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[6-chloro-3-(4-fluorobenzoyl)-4-oxoquinolin-1(4H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[6-chloro-3-(4-fluorobenzoyl)-4-oxoquinolin-1(4H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | C647-1153 |
Compound Name: | 2-[6-chloro-3-(4-fluorobenzoyl)-4-oxoquinolin-1(4H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 476.93 |
Molecular Formula: | C27 H22 Cl F N2 O3 |
Smiles: | CC(C)c1ccc(cc1)NC(CN1C=C(C(c2ccc(cc2)F)=O)C(c2cc(ccc12)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.874 |
logD: | 5.874 |
logSw: | -6.0903 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.179 |
InChI Key: | CNZBSDSICGDITQ-UHFFFAOYSA-N |