5,5'-[(4-methylphenyl)methylene]bis(2-anilino-6-hydroxy-3-phenylpyrimidin-4(3H)-one)

Chemical Structure Depiction of
5,5'-[(4-methylphenyl)methylene]bis(2-anilino-6-hydroxy-3-phenylpyrimidin-4(3H)-one)
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8013-4285
Compound Name: 5,5'-[(4-methylphenyl)methylene]bis(2-anilino-6-hydroxy-3-phenylpyrimidin-4(3H)-one)
Molecular Weight: 660.73
Molecular Formula: C40 H32 N6 O4
Smiles: Cc1ccc(cc1)C(C1=C(N=C(Nc2ccccc2)N(C1=O)c1ccccc1)O)C1=C(N=C(Nc2ccccc2)N(C1=O)c1ccccc1)O
Stereo: ACHIRAL
logP: 5.645
logD: 0.7709
logSw: -5.5215
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 98.879
InChI Key: YOCDXUPOKNKAQZ-UHFFFAOYSA-N
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