Cas no 1001757-57-8 (4-bromo-1-(4-fluorophenyl)methyl-1H-pyrazol-3-amine)

4-bromo-1-(4-fluorophenyl)methyl-1H-pyrazol-3-amine structure
1001757-57-8 structure
Product Name:4-bromo-1-(4-fluorophenyl)methyl-1H-pyrazol-3-amine
CAS No:1001757-57-8
MF:C10H9BrFN3
MW:270.100964307785
MDL:MFCD02254037
CID:2621327
PubChem ID:7022270
Update Time:2025-04-21

4-bromo-1-(4-fluorophenyl)methyl-1H-pyrazol-3-amine Chemical and Physical Properties

Names and Identifiers

    • AKOS B001339
    • ART-CHEM-BB B001339
    • 4-BROMO-1-(4-FLUOROBENZYL)-1H-PYRAZOL-3-AMINE
    • 4-BROMO-1-(4-FLUORO-BENZYL)-1H-PYRAZOL-3-YLAMINE
    • 4-bromo-1-(4-fluorophenyl)methyl-1H-pyrazol-3-amine
    • STK348791
    • BQB75757
    • NCGC00279056-01
    • EN300-227898
    • 1001757-57-8
    • CS-0240337
    • AKOS000304506
    • 4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-amine
    • AB01007771-03
    • BBL039491
    • 4-Bromo-1-[(4-fluorophenyl)methyl]-1H-pyrazol-3-amine
    • MDL: MFCD02254037
    • Inchi: 1S/C10H9BrFN3/c11-9-6-15(14-10(9)13)5-7-1-3-8(12)4-2-7/h1-4,6H,5H2,(H2,13,14)
    • InChI Key: VAOORTHDHRHKLD-UHFFFAOYSA-N
    • SMILES: BrC1C(N)=NN(C=1)CC1C=CC(=CC=1)F

Computed Properties

  • Exact Mass: 268.99639Da
  • Monoisotopic Mass: 268.99639Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 209
  • 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: 2.3
  • Topological Polar Surface Area: 43.8?2

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