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

Chemical Structure Depiction of
N-{4-[3-(2,3-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V011-5485
Compound Name: N-{4-[3-(2,3-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide
Molecular Weight: 444.6
Molecular Formula: C27 H28 N2 O2 S
Smiles: CCC(C(Nc1ccc(cc1)C1N(C(CS1)=O)c1cccc(C)c1C)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.9362
logD: 5.9362
logSw: -5.5551
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.923
InChI Key: OPKOBFVEHXQSLW-UHFFFAOYSA-N
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