Cas no 824394-83-4 (1H-Benzimidazole, 2-[2-(1H-imidazol-2-yl)phenyl]-5,6-dimethyl-)

1H-Benzimidazole, 2-[2-(1H-imidazol-2-yl)phenyl]-5,6-dimethyl- structure
824394-83-4 structure
Product Name:1H-Benzimidazole, 2-[2-(1H-imidazol-2-yl)phenyl]-5,6-dimethyl-
CAS No:824394-83-4
MF:C18H16N4
MW:288.34644317627
CID:691845
PubChem ID:11346758
Update Time:2025-04-19

1H-Benzimidazole, 2-[2-(1H-imidazol-2-yl)phenyl]-5,6-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazole, 2-[2-(1H-imidazol-2-yl)phenyl]-5,6-dimethyl-
    • 2-[2-(1H-imidazol-2-yl)phenyl]-5,6-dimethyl-1H-benzimidazole
    • SCHEMBL13203529
    • 824394-83-4
    • DTXSID10463127
    • Inchi: 1S/C18H16N4/c1-11-9-15-16(10-12(11)2)22-18(21-15)14-6-4-3-5-13(14)17-19-7-8-20-17/h3-10H,1-2H3,(H,19,20)(H,21,22)
    • InChI Key: FTUXQXAZCXIVLD-UHFFFAOYSA-N
    • SMILES: N1C(C2=CC=CC=C2C2=NC=CN2)=NC2C=C(C)C(C)=CC1=2

Computed Properties

  • Exact Mass: 288.137496527g/mol
  • Monoisotopic Mass: 288.137496527g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 2
  • Complexity: 387
  • 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: 3.7
  • Topological Polar Surface Area: 57.4?2

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