2,6-dibromo-1,5-naphthyridine

• ChemBase ID: 815994
• Molecular Formular: C8H4Br2N2
• Molecular Mass: 287.93876
• Monoisotopic Mass: 285.87412214
• SMILES: c1c(nc2ccc(nc2c1)Br)Br
• Canonical SMILES: Brc1ccc2c(n1)ccc(n2)Br
• InChI: InChI=1S/C8H4Br2N2/c9-7-3-1-5-6(12-7)2-4-8(10)11-5/h1-4H
• InChIKey: FCGKVYRMZAMYKV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6-dibromo-1,5-naphthyridine
• IUPAC Traditional name: 2,6-dibromo-1,5-naphthyridine
• Synonyms: 2,6-DIBROMO-[1,5]NAPHTHYRIDINE

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.2476275
• LogD (pH = 7.4): 3.2476277
• Log P: 3.2476277
• Molar Refractivity: 54.3804 cm^3
• Polarizability: 21.846653 Å^3
• Polar Surface Area: 25.78 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%