Cas no 868387-32-0 (2-Bromo-1-(4-fluoro-1h-pyrrolo[2,3-b]pyridin-3-yl)-ethanone)

2-Bromo-1-(4-fluoro-1h-pyrrolo[2,3-b]pyridin-3-yl)-ethanone structure
868387-32-0 structure
Product Name:2-Bromo-1-(4-fluoro-1h-pyrrolo[2,3-b]pyridin-3-yl)-ethanone
CAS No:868387-32-0
MF:C9H6BrFN2O
MW:257.059144496918
CID:2196284
PubChem ID:57421973
Update Time:2025-04-21

2-Bromo-1-(4-fluoro-1h-pyrrolo[2,3-b]pyridin-3-yl)-ethanone Chemical and Physical Properties

Names and Identifiers

    • 2-Bromo-1-(4-fluoro-1h-pyrrolo[2,3-b]pyridin-3-yl)-ethanone
    • 2-Bromo-1-(4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
    • SCHEMBL4479156
    • 868387-32-0
    • IYLQPLDSSWAHBA-UHFFFAOYSA-N
    • Ethanone, 2-bromo-1-(4-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-
    • Inchi: 1S/C9H6BrFN2O/c10-3-7(14)5-4-13-9-8(5)6(11)1-2-12-9/h1-2,4H,3H2,(H,12,13)
    • InChI Key: IYLQPLDSSWAHBA-UHFFFAOYSA-N
    • SMILES: BrCC(C1=CNC2C1=C(C=CN=2)F)=O

Computed Properties

  • Exact Mass: 255.96475Da
  • Monoisotopic Mass: 255.96475Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 239
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.9
  • Topological Polar Surface Area: 45.8?2
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