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

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

Compound ID: V011-0766
Compound Name: N-{3-[3-(3-fluoro-4-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}butanamide
Molecular Weight: 372.46
Molecular Formula: C20 H21 F N2 O2 S
Smiles: CCCC(Nc1cccc(c1)C1N(C(CS1)=O)c1ccc(C)c(c1)F)=O
Stereo: RACEMIC MIXTURE
logP: 4.2109
logD: 4.2109
logSw: -4.2714
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.282
InChI Key: PZWHAIJCBIEJOB-FQEVSTJZSA-N
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