6-Hydroxy-5-phenyl-3-(1-phenylpropan-2-yl)pyrimidine-2,4(3H,5H)-dione

HCID 214858

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Basic information

CAS: 34486-75-4
Standard SMILES: CC(Cc1ccccc1)N1C(=O)NC(=O)C(c2ccccc2)C1=O
InChIKey: FIISBCMKDKLGDI-UHFFFAOYSA-N
Molecular formula: C19H18N2O3
Average molar mass: 322.4 g/mol
Monoisotopic mass: 322.13174244

Names & identifiers

Preferred name: 6-Hydroxy-5-phenyl-3-(1-phenylpropan-2-yl)pyrimidine-2,4(3H,5H)-dione
IUPAC: 5-phenyl-1-(1-phenylpropan-2-yl)-1,3-diazinane-2,4,6-trione

Names & synonyms

34486-75-4DTXSID009560186-Hydroxy-5-phenyl-3-(1-phenylpropan-2-yl)pyrimidine-2,4(3H,5H)-dioneRefChem:1073990DTXCID401383996BRN 06952031-(alpha-Methylphenethyl)-5-phenylbarbituric acidBarbituric acid, 1-(alpha-methylphenethyl)-5-phenyl-2,4,6(1H,3H,5H)-Pyrimidinetrione, 3-(1-methyl-2-phenylethyl)-5-phenyl-

Database identifiers

CAS: 34486-75-4
PubChem CID: 214858
DTXSID: DTXSID00956018

Properties

Computed structural properties

XLogP: 3.1
Topological polar surface area: 66.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 24
Formal charge: 0
Complexity: 493

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