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

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

Compound ID: K205-1819
Compound Name: 2,2'-(1,4-phenylene)bis[3-(4-chlorophenyl)-1,3-thiazolidin-4-one]
Molecular Weight: 501.45
Molecular Formula: C24 H18 Cl2 N2 O2 S2
Smiles: C1C(N(C(c2ccc(cc2)C2N(C(CS2)=O)c2ccc(cc2)[Cl])S1)c1ccc(cc1)[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.5135
logD: 5.5135
logSw: -6.2684
Hydrogen bond acceptors count: 6
Polar surface area: 32.028
InChI Key: IUIKWWPLYWVHHF-UHFFFAOYSA-N
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