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

Chemical Structure Depiction of
2-[3-(4-chlorobenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-(4-fluorophenyl)acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: C655-0087
Compound Name: 2-[3-(4-chlorobenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-(4-fluorophenyl)acetamide
Molecular Weight: 470.91
Molecular Formula: C23 H16 Cl F N2 O4 S
Smiles: C(C(Nc1ccc(cc1)F)=O)N1C=C(C(c2ccccc12)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.1476
logD: 4.1474
logSw: -4.6703
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.213
InChI Key: RIPLFMHGXDYDSN-UHFFFAOYSA-N
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