Cas no 925423-97-8 (azetidin-1-yl(4-bromophenyl)methanone)

azetidin-1-yl(4-bromophenyl)methanone structure
925423-97-8 structure
Product Name:azetidin-1-yl(4-bromophenyl)methanone
CAS No:925423-97-8
MF:C10H10BrNO
MW:240.09650182724
CID:1016138
PubChem ID:59560346
Update Time:2025-04-20

azetidin-1-yl(4-bromophenyl)methanone Chemical and Physical Properties

Names and Identifiers

    • azetidin-1-yl(4-bromophenyl)methanone
    • 1-(4-bromobenzoyl)azetidine
    • DZQKIBIXQBMKRW-UHFFFAOYSA-N
    • Azetidin-1-yl-(4-bromo-phenyl)-methanone
    • SCHEMBL644199
    • 1-[(4-Bromophenyl)carbonyl]azetidine
    • 925423-97-8
    • azetidin-1-yl-(4-bromophenyl)methanone
    • A1-06118
    • D87541
    • DB-336741
    • Inchi: 1S/C10H10BrNO/c11-9-4-2-8(3-5-9)10(13)12-6-1-7-12/h2-5H,1,6-7H2
    • InChI Key: DZQKIBIXQBMKRW-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(=CC=1)C(N1CCC1)=O

Computed Properties

  • Exact Mass: 238.99458g/mol
  • Monoisotopic Mass: 238.99458g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 195
  • 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: 2.2
  • Topological Polar Surface Area: 20.3?2
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