diphenylimidazolidine-2,4,5-trione

• ChemBase ID: 110083
• Molecular Formular: C15H10N2O3
• Molecular Mass: 266.2515
• Monoisotopic Mass: 266.06914219
• SMILES: O=C1N(C(=O)C(=O)N1c1ccccc1)c1ccccc1
• Canonical SMILES: O=C1N(c2ccccc2)C(=O)C(=O)N1c1ccccc1
• InChI: InChI=1S/C15H10N2O3/c18-13-14(19)17(12-9-5-2-6-10-12)15(20)16(13)11-7-3-1-4-8-11/h1-10H
• InChIKey: WVFNUIVPEBYSNN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: diphenylimidazolidine-2,4,5-trione
• IUPAC Traditional name: diphenylimidazolidine-2,4,5-trione
• Synonyms: 1,3-DIPHENYLPARABANIC ACID

Database IDs

• CAS Number: 6488-59-1
• PubChem SID: 162095764
• PubChem CID: 262505

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.5595915
• LogD (pH = 7.4): 2.5595915
• Log P: 2.5595915
• Molar Refractivity: 70.7742 cm^3
• Polarizability: 27.182598 Å^3
• Polar Surface Area: 57.69 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

DETAILS

MP Biomedicals - 05213679

MP Biomedicals Rare Chemical collection