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

• ChemBase ID: 251113
• Molecular Formular: C10H9BrN2O2
• Molecular Mass: 269.09466
• Monoisotopic Mass: 267.98473954
• SMILES: C1(C(=O)NC(=O)N1)(c1c(Br)cccc1)C
• Canonical SMILES: O=C1NC(=O)C(N1)(C)c1ccccc1Br
• InChI: InChI=1S/C10H9BrN2O2/c1-10(8(14)12-9(15)13-10)6-4-2-3-5-7(6)11/h2-5H,1H3,(H2,12,13,14,15)
• InChIKey: YSQLGMDDAXPBON-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• MDL Number: MFCD04620390
• PubChem SID: 164307023
• PubChem CID: 4010848

CALCULATED PROPERTIES

• Acid pKa: 9.454743
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 1.6876798
• LogD (pH = 7.4): 1.6839592
• Log P: 1.6877275
• Molar Refractivity: 57.7401 cm^3
• Polarizability: 22.311586 Å^3
• Polar Surface Area: 58.2 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 219 - 221°C
• Hydrophobicity(logP): 1.909

Product Information

• Purity: 95%