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

Chemical Structure Depiction of
N-{2-[3-(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: V002-9435
Compound Name: N-{2-[3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}butanamide
Molecular Weight: 354.47
Molecular Formula: C20 H22 N2 O2 S
Smiles: CCCC(Nc1ccccc1C1N(C(CS1)=O)c1ccc(C)cc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.596
logD: 3.596
logSw: -3.5392
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.584
InChI Key: NDNYYWPUSDZNHZ-FQEVSTJZSA-N
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