Cas no 16208-95-0 (Methanone, bis(1-phenyl-1H-pyrazol-4-yl)-)

Methanone, bis(1-phenyl-1H-pyrazol-4-yl)- structure
16208-95-0 structure
Product Name:Methanone, bis(1-phenyl-1H-pyrazol-4-yl)-
CAS No:16208-95-0
MF:C19H14N4O
MW:314.340663433075
CID:1343252
PubChem ID:12415133
Update Time:2025-04-20

Methanone, bis(1-phenyl-1H-pyrazol-4-yl)- Chemical and Physical Properties

Names and Identifiers

    • Methanone, bis(1-phenyl-1H-pyrazol-4-yl)-
    • bis(1-phenylpyrazol-4-yl)methanone
    • Bis(1-phenyl-1H-pyrazol-4-yl)methanone
    • 16208-95-0
    • DTXSID30497207
    • SCHEMBL7729542
    • Inchi: 1S/C19H14N4O/c24-19(15-11-20-22(13-15)17-7-3-1-4-8-17)16-12-21-23(14-16)18-9-5-2-6-10-18/h1-14H
    • InChI Key: TVOVSVODVWUKOO-UHFFFAOYSA-N
    • SMILES: O=C(C1C=NN(C2C=CC=CC=2)C=1)C1C=NN(C2C=CC=CC=2)C=1

Computed Properties

  • Exact Mass: 314.11676108g/mol
  • Monoisotopic Mass: 314.11676108g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 4
  • Complexity: 393
  • 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: 3.2
  • Topological Polar Surface Area: 52.7?2
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