N-{4-[3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}butanamide

Chemical Structure Depiction of
N-{4-[3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V011-3799
Compound Name: N-{4-[3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}butanamide
Molecular Weight: 376.42
Molecular Formula: C19 H18 F2 N2 O2 S
Smiles: CCCC(Nc1ccc(cc1)C1N(C(CS1)=O)c1ccc(cc1F)F)=O
Stereo: RACEMIC MIXTURE
logP: 3.408
logD: 3.408
logSw: -3.8768
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.981
InChI Key: ZKSXNFREOLFOBS-IBGZPJMESA-N
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