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

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

Compound ID: V002-7374
Compound Name: N-{3-[3-(2-ethylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}butanamide
Molecular Weight: 368.5
Molecular Formula: C21 H24 N2 O2 S
Smiles: CCCC(Nc1cccc(c1)C1N(C(CS1)=O)c1ccccc1CC)=O
Stereo: RACEMIC MIXTURE
logP: 4.4237
logD: 4.4237
logSw: -4.2431
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.981
InChI Key: JJWQKQZVTSDZOS-NRFANRHFSA-N
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