3,3'-(ethane-1,2-diyl)bis[2-(4-chlorophenyl)-1,3-thiazolidin-4-one]

Chemical Structure Depiction of
3,3'-(ethane-1,2-diyl)bis[2-(4-chlorophenyl)-1,3-thiazolidin-4-one]
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8013-2047
Compound Name: 3,3'-(ethane-1,2-diyl)bis[2-(4-chlorophenyl)-1,3-thiazolidin-4-one]
Molecular Weight: 453.41
Molecular Formula: C20 H18 Cl2 N2 O2 S2
Smiles: C(CN1C(c2ccc(cc2)[Cl])SCC1=O)N1C(c2ccc(cc2)[Cl])SCC1=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.6529
logD: 4.6529
logSw: -5.2028
Hydrogen bond acceptors count: 6
Polar surface area: 33.479
InChI Key: IOYLFSPNQSLYQQ-UHFFFAOYSA-N
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