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

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

Compound ID: V001-8498
Compound Name: N-{4-[4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl}benzamide
Molecular Weight: 416.54
Molecular Formula: C25 H24 N2 O2 S
Smiles: CCCc1ccccc1N1C(c2ccc(cc2)NC(c2ccccc2)=O)SCC1=O
Stereo: RACEMIC MIXTURE
logP: 5.6693
logD: 5.6692
logSw: -5.4954
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.923
InChI Key: XCMNHNNKXLBRIJ-VWLOTQADSA-N
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