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

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

Compound ID: V010-8066
Compound Name: 3-methyl-N-[4-(4-oxo-3-phenyl-1,3-thiazolidin-2-yl)phenyl]butanamide
Molecular Weight: 354.47
Molecular Formula: C20 H22 N2 O2 S
Smiles: CC(C)CC(Nc1ccc(cc1)C1N(C(CS1)=O)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.7646
logD: 3.7646
logSw: -4.0346
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.282
InChI Key: NWTCBVDPLQGNOL-FQEVSTJZSA-N
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