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

Chemical Structure Depiction of
2-[3-(4-fluorobenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-(3-methylphenyl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: C655-0385
Compound Name: 2-[3-(4-fluorobenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-(3-methylphenyl)acetamide
Molecular Weight: 450.49
Molecular Formula: C24 H19 F N2 O4 S
Smiles: Cc1cccc(c1)NC(CN1C=C(C(c2ccccc12)=O)S(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9128
logD: 3.9128
logSw: -4.0473
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.213
InChI Key: HFOYMBMQABBBRN-UHFFFAOYSA-N
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