2-fluoro-N-methyl-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]benzamide

  • Description:
  • Formula: C23H17FN6O
  • Molar mass: 412.4 g mol-1
  • InChI Key: LIOLIMKSCNQPLV-UHFFFAOYSA-N
2-fluoro-N-methyl-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]benzamide

Identifiers (13)

  • Standard InChI: InChI=1S/C23H17FN6O/c1-25-22(31)18-6-5-16(11-19(18)24)21-13-28-23-27-12-17(30(23)29-21)10-14-4-7-20-15(9-14)3-2-8-26-20/h2-9,11-13H,10H2,1H3,(H,25,31) (Source: PubChem)
  • IUPAC Name: 2-fluoro-N-methyl-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]benzamide (Source: PubChem)
  • PubChem CID: 25145656 (Source: PubChem)
  • SMILES String: CNC(=O)C1=C(C=C(C=C1)C2=NN3C(=CN=C3N=C2)CC4=CC5=C(C=C4)N=CC=C5)F (Source: PubChem)
  • Connectivity SMILES string: CNC(=O)C1=C(C=C(C=C1)C2=NN3C(=CN=C3N=C2)CC4=CC5=C(C=C4)N=CC=C5)F (Source: PubChem)
  • Standard InChIKey: LIOLIMKSCNQPLV-UHFFFAOYSA-N (Source: PubChem)
  • CAS Registry Number: 1029712-80-8 (Source: PubChem)
  • ChEBI ID: CHEBI:231693 (Source: PubChem)
  • ChEMBL ID: CHEMBL3188267 (Source: PubChem)
  • CompTox Dashboard Compound ID: DTXCID4068086 (Source: PubChem)
  • CompTox Dashboard Substance ID: DTXSID90145595 (Source: PubChem)
  • European Community Number: 813-241-9 (Source: PubChem)
  • Wikidata ID: Q27075685 (Source: PubChem)
  • Data (29)

  • Mass parameters: 412.14478735 (Source: PubChem)
  • Surface parameters: 85.1 (Source: PubChem)
  • Thermodynamic parameters: 2.9 (Source: PubChem)
  • Molecule statistics: 1 (Source: PubChem)
  • Molecule statistics: 6 (Source: PubChem)
  • Surface parameters: 31 (Source: PubChem)
  • Molecule statistics: 0 (Source: PubChem)
  • Molecule statistics: 4 (Source: PubChem)
  • Stuctural analysis: 637 (Source: PubChem)
  • Molecule statistics: 0 (Source: PubChem)
  • Molecule statistics: 0 (Source: PubChem)
  • Thermodynamic parameters: 2.9 (Source: PubChem)
  • Molecule statistics: 1 (Source: PubChem)
  • Molecule statistics: 0 (Source: PubChem)
  • Molecule statistics: 0 (Source: PubChem)
  • Mass parameters: 412.14478735 Da (Source: PubChem)
  • Molecule statistics: 31 (Source: PubChem)
  • Molecule statistics: 6 (Source: PubChem)
  • Molecule statistics: 1 (Source: PubChem)
  • Molecule statistics: 0 (Source: PubChem)
  • Surface parameters: 0 (Source: PubChem)
  • Stuctural analysis: 637 (Source: PubChem)
  • Stuctural analysis: 315.5 (Source: PubChem)
  • Mass parameters: 412.4 g/mol (Source: PubChem)
  • Mass parameters: 412.14478735 Da (Source: PubChem)
  • Molecule statistics: 4 (Source: PubChem)
  • Surface parameters: 85.1 Ų (Source: PubChem)
  • Molecule statistics: 0 (Source: PubChem)
  • Molecule statistics: 0 (Source: PubChem)
  • Information (1)

  • Chemical formula: C23H17FN6O (Source: PubChem)