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
Available: 77 mg
Amount:
mg
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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
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