Cas no 65642-53-7 (1-(5-Methyl-3-phenyl-1H-indazol-1-yl)ethan-1-one)

1-(5-Methyl-3-phenyl-1H-indazol-1-yl)ethan-1-one structure
65642-53-7 structure
Product Name:1-(5-Methyl-3-phenyl-1H-indazol-1-yl)ethan-1-one
CAS No:65642-53-7
MF:C16H14N2O
MW:250.295163631439
CID:2794282
PubChem ID:13706094
Update Time:2025-04-21

1-(5-Methyl-3-phenyl-1H-indazol-1-yl)ethan-1-one Chemical and Physical Properties

Names and Identifiers

    • 1-(5-methyl-3-phenyl-1H-indazol-1-yl)ethanone
    • DTXSID30547236
    • 65642-53-7
    • AKOS002254843
    • STL257356
    • 1-(5-Methyl-3-phenyl-1H-indazol-1-yl)ethan-1-one
    • 1H-Indazole, 1-acetyl-5-methyl-3-phenyl-
    • Inchi: 1S/C16H14N2O/c1-11-8-9-15-14(10-11)16(17-18(15)12(2)19)13-6-4-3-5-7-13/h3-10H,1-2H3
    • InChI Key: KSERVVBVKSJHIQ-UHFFFAOYSA-N
    • SMILES: O=C(C)N1C2C=CC(C)=CC=2C(C2C=CC=CC=2)=N1

Computed Properties

  • Exact Mass: 250.110613074Da
  • Monoisotopic Mass: 250.110613074Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 1
  • Complexity: 338
  • 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: 3.5
  • Topological Polar Surface Area: 34.9?2

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