5,5'-[(4-methylphenyl)methylene]bis(4-phenyl-1,3-thiazol-2(3H)-one)

Chemical Structure Depiction of
5,5'-[(4-methylphenyl)methylene]bis(4-phenyl-1,3-thiazol-2(3H)-one)
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8017-8973
Compound Name: 5,5'-[(4-methylphenyl)methylene]bis(4-phenyl-1,3-thiazol-2(3H)-one)
Molecular Weight: 456.58
Molecular Formula: C26 H20 N2 O2 S2
Smiles: Cc1ccc(cc1)C(C1=C(c2ccccc2)NC(=O)S1)C1=C(c2ccccc2)NC(=O)S1
Stereo: ACHIRAL
logP: 6.5014
logD: 6.1702
logSw: -5.8854
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 47.753
InChI Key: MKNDHVMRFJCIIF-UHFFFAOYSA-N
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