3,3'-(1,4-phenylene)bis[2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one]

Chemical Structure Depiction of
3,3'-(1,4-phenylene)bis[2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one]
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 8009-6121
Compound Name: 3,3'-(1,4-phenylene)bis[2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one]
Molecular Weight: 520.67
Molecular Formula: C28 H28 N2 O4 S2
Smiles: CC1C(N(C(c2ccc(cc2)OC)S1)c1ccc(cc1)N1C(c2ccc(cc2)OC)SC(C)C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.2441
logD: 5.2441
logSw: -5.1375
Hydrogen bond acceptors count: 8
Polar surface area: 46.56
InChI Key: VHRJHVIYPYXWME-UHFFFAOYSA-N
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