N-(4-chlorophenyl)-2-[3-(3,4-dimethylbenzene-1-sulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]acetamide

Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[3-(3,4-dimethylbenzene-1-sulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: C655-0079
Compound Name: N-(4-chlorophenyl)-2-[3-(3,4-dimethylbenzene-1-sulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]acetamide
Molecular Weight: 498.96
Molecular Formula: C25 H20 Cl F N2 O4 S
Smiles: Cc1ccc(cc1C)S(C1=CN(CC(Nc2ccc(cc2)[Cl])=O)c2ccc(cc2C1=O)F)(=O)=O
Stereo: ACHIRAL
logP: 5.1832
logD: 5.1831
logSw: -5.4021
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.213
InChI Key: GMHYVASVIKYBCP-UHFFFAOYSA-N
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