5-(4-bromophenyl)-5-methylimidazolidine-2,4-dione

• ChemBase ID: 251368
• Molecular Formular: C10H9BrN2O2
• Molecular Mass: 269.09466
• Monoisotopic Mass: 267.98473954
• SMILES: N1C(=O)C(NC1=O)(c1ccc(cc1)Br)C
• Canonical SMILES: O=C1NC(=O)NC1(C)c1ccc(cc1)Br
• InChI: InChI=1S/C10H9BrN2O2/c1-10(8(14)12-9(15)13-10)6-2-4-7(11)5-3-6/h2-5H,1H3,(H2,12,13,14,15)
• InChIKey: ZQUNVNMQLMHUDO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(4-bromophenyl)-5-methylimidazolidine-2,4-dione
• IUPAC Traditional name: 5-(4-bromophenyl)-5-methylimidazolidine-2,4-dione
• Synonyms: 5-(4-bromophenyl)-5-methylimidazolidine-2,4-dione

Database IDs

• CAS Number: 6320-50-9
• MDL Number: MFCD00455252
• PubChem SID: 164307278
• PubChem CID: 233110

CALCULATED PROPERTIES

• Acid pKa: 9.459795
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 1.6876804
• LogD (pH = 7.4): 1.6840026
• Log P: 1.6877275
• Molar Refractivity: 57.7401 cm^3
• Polarizability: 22.310701 Å^3
• Polar Surface Area: 58.2 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 262 - 264°C
• Hydrophobicity(logP): 1.909

Product Information

• Purity: 95%