5,5'-(1,4-phenylenedimethanylylidene)bis{2-[(2-chlorophenyl)imino]-1,3-thiazolidin-4-one}

Chemical Structure Depiction of
5,5'-(1,4-phenylenedimethanylylidene)bis{2-[(2-chlorophenyl)imino]-1,3-thiazolidin-4-one}
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 3229-2787
Compound Name: 5,5'-(1,4-phenylenedimethanylylidene)bis{2-[(2-chlorophenyl)imino]-1,3-thiazolidin-4-one}
Molecular Weight: 551.47
Molecular Formula: C26 H16 Cl2 N4 O2 S2
Smiles: C(=C1/C(N\C(=N/c2ccccc2[Cl])S1)=O)/c1ccc(\C=C2/C(N\C(=N/c3ccccc3[Cl])S2)=O)cc1
Stereo: ACHIRAL
logP: 5.4112
logD: 5.4089
logSw: -6.0835
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 64.671
InChI Key: PDHFDQQKFIWILU-UHFFFAOYSA-N
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