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

Chemical Structure Depiction of
N-{3-[3-(2-ethylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V010-9865
Compound Name: N-{3-[3-(2-ethylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide
Molecular Weight: 444.6
Molecular Formula: C27 H28 N2 O2 S
Smiles: CCC(C(Nc1cccc(c1)C1N(C(CS1)=O)c1ccccc1CC)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.9356
logD: 5.9356
logSw: -5.4891
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.923
InChI Key: XCCJEWSKBNHDNU-UHFFFAOYSA-N
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