N-{4-[3-(4-tert-butylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenoxyacetamide

Chemical Structure Depiction of
N-{4-[3-(4-tert-butylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenoxyacetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V015-6784
Compound Name: N-{4-[3-(4-tert-butylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenoxyacetamide
Molecular Weight: 460.59
Molecular Formula: C27 H28 N2 O3 S
Smiles: CC(C)(C)c1ccc(cc1)N1C(c2ccc(cc2)NC(COc2ccccc2)=O)SCC1=O
Stereo: RACEMIC MIXTURE
logP: 5.8882
logD: 5.8882
logSw: -5.6208
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 46.51
InChI Key: DGHKACKPVHLSIF-SANMLTNESA-N
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