2-[3-(4-chlorobenzene-1-sulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]-N-(2-methylphenyl)acetamide

Chemical Structure Depiction of
2-[3-(4-chlorobenzene-1-sulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]-N-(2-methylphenyl)acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: C655-0453
Compound Name: 2-[3-(4-chlorobenzene-1-sulfonyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]-N-(2-methylphenyl)acetamide
Molecular Weight: 484.93
Molecular Formula: C24 H18 Cl F N2 O4 S
Smiles: Cc1ccccc1NC(CN1C=C(C(c2cc(ccc12)F)=O)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 4.089
logD: 4.0889
logSw: -4.5239
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.515
InChI Key: ULNNFOUVCHOJBV-UHFFFAOYSA-N
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