Cas no 838821-09-3 (1H-Indazole, 1-(4-methoxyphenyl)-3-methyl-)

1H-Indazole, 1-(4-methoxyphenyl)-3-methyl- structure
838821-09-3 structure
Product Name:1H-Indazole, 1-(4-methoxyphenyl)-3-methyl-
CAS No:838821-09-3
MF:C15H14N2O
MW:238.284463405609
CID:1814582
PubChem ID:11276461
Update Time:2025-04-21

1H-Indazole, 1-(4-methoxyphenyl)-3-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Indazole, 1-(4-methoxyphenyl)-3-methyl-
    • 1-(4-methoxyphenyl)-3-methyl-1h-indazole
    • 838821-09-3
    • DTXSID801273650
    • AKOS015963833
    • SCHEMBL12253506
    • Inchi: 1S/C15H14N2O/c1-11-14-5-3-4-6-15(14)17(16-11)12-7-9-13(18-2)10-8-12/h3-10H,1-2H3
    • InChI Key: DKFVTWPGWWPUKB-UHFFFAOYSA-N
    • SMILES: O(C)C1C=CC(=CC=1)N1C2C=CC=CC=2C(C)=N1

Computed Properties

  • Exact Mass: 238.110613074g/mol
  • Monoisotopic Mass: 238.110613074g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 276
  • 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: 3.6
  • Topological Polar Surface Area: 27?2
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