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

Chemical Structure Depiction of
N-{2-[3-(2-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: V010-5723
Compound Name: N-{2-[3-(2-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)c1ccccc1C)=O
Stereo: RACEMIC MIXTURE
logP: 3.6437
logD: 3.6437
logSw: -3.7597
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.284
InChI Key: JMTQIVYPUKHJTF-FQEVSTJZSA-N
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