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

Chemical Structure Depiction of
3,3'-(1,4-phenylene)bis[2-(3-bromophenyl)-1,3-thiazolidin-4-one]
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Compound characteristics

Compound ID: 8009-5740
Compound Name: 3,3'-(1,4-phenylene)bis[2-(3-bromophenyl)-1,3-thiazolidin-4-one]
Molecular Weight: 590.35
Molecular Formula: C24 H18 Br2 N2 O2 S2
Smiles: C1C(N(C(c2cccc(c2)[Br])S1)c1ccc(cc1)N1C(c2cccc(c2)[Br])SCC1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.9557
logD: 5.9557
logSw: -5.941
Hydrogen bond acceptors count: 6
Polar surface area: 32.028
InChI Key: HEGPHXGVSOCHFO-UHFFFAOYSA-N
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