6-bromo-2-chloroimidazo[1,2-a]pyridine

• ChemBase ID: 310181
• Molecular Formular: C7H4BrClN2
• Molecular Mass: 231.47706
• Monoisotopic Mass: 229.92463782
• SMILES: n12c(nc(c1)Cl)ccc(c2)Br
• Canonical SMILES: Brc1ccc2n(c1)cc(n2)Cl
• InChI: InChI=1S/C7H4BrClN2/c8-5-1-2-7-10-6(9)4-11(7)3-5/h1-4H
• InChIKey: XVTNIOWQQGPGBC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-bromo-2-chloroimidazo[1,2-a]pyridine
• IUPAC Traditional name: 6-bromo-2-chloroimidazo[1,2-a]pyridine
• Synonyms: 6-bromo-2-chloroimidazo[1,2-a]pyridine

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 2.3346226
• LogD (pH = 7.4): 2.3522937
• Log P: 2.3525238
• Molar Refractivity: 49.4253 cm^3
• Polarizability: 18.173666 Å^3
• Polar Surface Area: 17.3 Å^2