4-(8-fluoro-4-oxo-1,4-dihydroquinoline-3-sulfonyl)benzonitrile

Chemical Structure Depiction of
4-(8-fluoro-4-oxo-1,4-dihydroquinoline-3-sulfonyl)benzonitrile
Available: 54 mg
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mg
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Compound characteristics

Compound ID: C200-7611
Compound Name: 4-(8-fluoro-4-oxo-1,4-dihydroquinoline-3-sulfonyl)benzonitrile
Molecular Weight: 328.32
Molecular Formula: C16 H9 F N2 O3 S
Smiles: C1=C(C(c2cccc(c2N1)F)=O)S(c1ccc(C#N)cc1)(=O)=O
Stereo: ACHIRAL
logP: 2.0817
logD: 1.9804
logSw: -2.9384
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.663
InChI Key: XHTLKMHTKJDCGW-UHFFFAOYSA-N
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