2-(3-benzoyl-4-oxoquinolin-1(4H)-yl)-N-(4-chlorophenyl)acetamide

Chemical Structure Depiction of
2-(3-benzoyl-4-oxoquinolin-1(4H)-yl)-N-(4-chlorophenyl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: C647-0558
Compound Name: 2-(3-benzoyl-4-oxoquinolin-1(4H)-yl)-N-(4-chlorophenyl)acetamide
Molecular Weight: 416.86
Molecular Formula: C24 H17 Cl N2 O3
Smiles: C(C(Nc1ccc(cc1)[Cl])=O)N1C=C(C(c2ccccc2)=O)C(c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.3654
logD: 4.3653
logSw: -4.8123
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.179
InChI Key: KHLRMLRLWXHYRE-UHFFFAOYSA-N
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