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

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

Compound ID: K205-0569
Compound Name: N-{4-[2-(4-tert-butylphenyl)-4-oxo-1,3-thiazolidin-3-yl]phenyl}acetamide
Molecular Weight: 368.5
Molecular Formula: C21 H24 N2 O2 S
Smiles: CC(Nc1ccc(cc1)N1C(c2ccc(cc2)C(C)(C)C)SCC1=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.2526
logD: 4.2526
logSw: -4.2045
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.395
InChI Key: AIIJQMIGRCQJJD-FQEVSTJZSA-N
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