2-[3-(benzenesulfonyl)-4-oxoquinolin-1(4H)-yl]-N-(3-chlorophenyl)acetamide

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

Compound ID: C655-0263
Compound Name: 2-[3-(benzenesulfonyl)-4-oxoquinolin-1(4H)-yl]-N-(3-chlorophenyl)acetamide
Molecular Weight: 452.91
Molecular Formula: C23 H17 Cl N2 O4 S
Smiles: C(C(Nc1cccc(c1)[Cl])=O)N1C=C(C(c2ccccc12)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.0923
logD: 4.0921
logSw: -4.4297
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.213
InChI Key: HIOSUSFSBQAICG-UHFFFAOYSA-N
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