2-[6-chloro-3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[6-chloro-3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: C647-1125
Compound Name: 2-[6-chloro-3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Molecular Weight: 430.89
Molecular Formula: C25 H19 Cl N2 O3
Smiles: Cc1ccc(cc1)C(C1=CN(CC(Nc2ccccc2)=O)c2ccc(cc2C1=O)[Cl])=O
Stereo: ACHIRAL
logP: 4.7384
logD: 4.7384
logSw: -4.7819
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.179
InChI Key: DASZAPBCLVSSJJ-UHFFFAOYSA-N
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