N-{[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)amino](4-phenoxyanilino)methylidene}benzamide

Chemical Structure Depiction of
N-{[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)amino](4-phenoxyanilino)methylidene}benzamide
Available: 84 mg
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mg
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Compound characteristics

Compound ID: Y021-2049
Compound Name: N-{[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)amino](4-phenoxyanilino)methylidene}benzamide
Molecular Weight: 439.47
Molecular Formula: C25 H21 N5 O3
Smiles: CC1=CC(NC(NC(/Nc2ccc(cc2)Oc2ccccc2)=N/C(c2ccccc2)=O)=N1)=O
Stereo: ACHIRAL
logP: 4.0771
logD: 3.6559
logSw: -4.2735
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 82.483
InChI Key: DWEABJKCZAJYDB-UHFFFAOYSA-N
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