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

Chemical Structure Depiction of
N-{4-[3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V003-0094
Compound Name: N-{4-[3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide
Molecular Weight: 452.52
Molecular Formula: C25 H22 F2 N2 O2 S
Smiles: CCC(C(Nc1ccc(cc1)C1N(C(CS1)=O)c1ccc(cc1F)F)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.92
logD: 4.92
logSw: -4.5935
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.923
InChI Key: NICIKMWQKHSYQW-UHFFFAOYSA-N
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