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

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

Compound ID: V011-3811
Compound Name: N-{4-[3-(2,4-difluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-3,3-dimethylbutanamide
Molecular Weight: 404.48
Molecular Formula: C21 H22 F2 N2 O2 S
Smiles: CC(C)(C)CC(Nc1ccc(cc1)C1N(C(CS1)=O)c1ccc(cc1F)F)=O
Stereo: RACEMIC MIXTURE
logP: 4.2848
logD: 4.2848
logSw: -4.3703
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.981
InChI Key: WPRSIQGGFSHUAQ-FQEVSTJZSA-N
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