Cas no 190728-27-9 (Benzenamine, 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-)

Benzenamine, 2-[(6,7-dimethoxy-4-quinolinyl)oxy]- structure
190728-27-9 structure
Product Name:Benzenamine, 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-
CAS No:190728-27-9
MF:C17H16N2O3
MW:296.320544242859
CID:1383937
PubChem ID:22132773
Update Time:2025-04-20

Benzenamine, 2-[(6,7-dimethoxy-4-quinolinyl)oxy]- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-
    • CS-0166301
    • 190728-27-9
    • 2-((6,7-dimethoxyquinolin-4-yl)oxy)aniline? (Cabozantinib Impurity
    • 2-[(6,7-Dimethoxy-4-quinolinyl)oxy]benzenamine
    • SCHEMBL7481439
    • 2LGH92ZX2T
    • 2-((6,7-dimethoxyquinolin-4-yl)oxy)aniline
    • Inchi： 1S/C17H16N2O3/c1-20-16-9-11-13(10-17(16)21-2)19-8-7-14(11)22-15-6-4-3-5-12(15)18/h3-10H,18H2,1-2H3
    • InChI Key： GOSKSRXRDTZBCV-UHFFFAOYSA-N
    • SMILES： O(C1C=CC=CC=1N)C1C=CN=C2C=C(C(=CC2=1)OC)OC

Computed Properties

  • Exact Mass: 296.11618
  • Monoisotopic Mass: 296.11609238g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 4
  • Complexity: 355
  • 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
  • Topological Polar Surface Area: 66.6?2

Experimental Properties

  • PSA: 66.6

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