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2-[6-fluoro-3-(4-methylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[6-fluoro-3-(4-methylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C655-0042
Compound Name: 2-[6-fluoro-3-(4-methylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Molecular Weight: 450.49
Molecular Formula: C24 H19 F N2 O4 S
Smiles: Cc1ccc(cc1)S(C1=CN(CC(Nc2ccccc2)=O)c2ccc(cc2C1=O)F)(=O)=O
Stereo: ACHIRAL
logP: 3.931
logD: 3.931
logSw: -4.0018
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.213
InChI Key: PHHDSKOKBTXUMA-UHFFFAOYSA-N
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