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

Chemical Structure Depiction of
3,3'-(1,2-phenylene)bis[2-(4-tert-butylphenyl)-1,3-thiazolidin-4-one]
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-4632
Compound Name: 3,3'-(1,2-phenylene)bis[2-(4-tert-butylphenyl)-1,3-thiazolidin-4-one]
Molecular Weight: 544.78
Molecular Formula: C32 H36 N2 O2 S2
Smiles: CC(C)(C)c1ccc(cc1)C1N(C(CS1)=O)c1ccccc1N1C(c2ccc(cc2)C(C)(C)C)SCC1=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 8.1133
logD: 8.1133
logSw: -5.8745
Hydrogen bond acceptors count: 6
Polar surface area: 31.4256
InChI Key: ZANBVFLJHWNQQS-UHFFFAOYSA-N
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