6-amino-5-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-N-[4-[(3R,5S)-3,5-dimethylpiperazine-1-carbonyl]phenyl]pyridazine-3-carboxamide

  • Description:
  • Formula: C26H27Cl2FN6O3
  • Molar mass: 561.4 g mol-1
  • InChI Key: GLYMPHUVMRFTFV-QLFBSQMISA-N
6-amino-5-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-N-[4-[(3R,5S)-3,5-dimethylpiperazine-1-carbonyl]phenyl]pyridazine-3-carboxamide

Identifiers (9)

  • Standard InChI: InChI=1S/C26H27Cl2FN6O3/c1-13-11-35(12-14(2)31-13)26(37)16-4-6-17(7-5-16)32-25(36)20-10-21(24(30)34-33-20)38-15(3)22-18(27)8-9-19(29)23(22)28/h4-10,13-15,31H,11-12H2,1-3H3,(H2,30,34)(H,32,36)/t13-,14+,15-/m1/s1 (Source: PubChem)
  • IUPAC Name: 6-amino-5-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-N-[4-[(3R,5S)-3,5-dimethylpiperazine-1-carbonyl]phenyl]pyridazine-3-carboxamide (Source: PubChem)
  • PubChem CID: 56960363 (Source: PubChem)
  • SMILES String: C[C@@H]1CN(C[C@@H](N1)C)C(=O)C2=CC=C(C=C2)NC(=O)C3=NN=C(C(=C3)O[C@H](C)C4=C(C=CC(=C4Cl)F)Cl)N (Source: PubChem)
  • Connectivity SMILES string: CC1CN(CC(N1)C)C(=O)C2=CC=C(C=C2)NC(=O)C3=NN=C(C(=C3)OC(C)C4=C(C=CC(=C4Cl)F)Cl)N (Source: PubChem)
  • Standard InChIKey: GLYMPHUVMRFTFV-QLFBSQMISA-N (Source: PubChem)
  • CAS Registry Number: 1370651-20-9 (Source: PubChem)
  • ChEMBL ID: CHEMBL4113131 (Source: PubChem)
  • Wikidata ID: Q27896019 (Source: PubChem)

    • Sources: PubChem (9)

    Data (44)

  • Mass parameters: 560.1505723 (Source: PubChem)
  • Surface parameters: 122 (Source: PubChem)
  • Thermodynamic parameters: 3.6 (Source: PubChem)
  • Molecule statistics: 3 (Source: PubChem)
  • Molecule statistics: 8 (Source: PubChem)
  • Surface parameters: 38 (Source: PubChem)
  • Molecule statistics: 0 (Source: PubChem)
  • Molecule statistics: 6 (Source: PubChem)
  • Stuctural analysis: 812 (Source: PubChem)
  • Molecule statistics: 3 (Source: PubChem)
  • Molecule statistics: 0 (Source: PubChem)
  • Thermodynamic parameters: 3.6 (Source: PubChem)
  • Molecule statistics: 1 (Source: PubChem)
  • Molecule statistics: 3 (Source: PubChem)
  • Molecule statistics: 0 (Source: PubChem)
  • Mass parameters: 560.1505723 Da (Source: PubChem)
  • Molecule statistics: 38 (Source: PubChem)
  • Surface parameters: 0 (Source: PubChem)
  • Stuctural analysis: 408.8 (Source: PubChem)
  • Mass parameters: 561.4 g/mol (Source: PubChem)
  • Mass parameters: 560.1505723 Da (Source: PubChem)
  • Surface parameters: 122 Ų (Source: PubChem)
  • Molecule statistics: 0 (Source: PubChem)
  • Molecule statistics: 0 (Source: PubChem)
  • Molecule statistics: 3 (Source: PubChem)
  • Molecule statistics: 0 (Source: PubChem)
  • Thermodynamic parameters: 3.6 (Source: PubChem)
  • Molecule statistics: 1 (Source: PubChem)
  • Molecule statistics: 3 (Source: PubChem)
  • Molecule statistics: 0 (Source: PubChem)
  • Mass parameters: 560.1505723 Da (Source: PubChem)
  • Molecule statistics: 38 (Source: PubChem)
  • Molecule statistics: 8 (Source: PubChem)
  • Molecule statistics: 3 (Source: PubChem)
  • Molecule statistics: 0 (Source: PubChem)
  • Surface parameters: 0 (Source: PubChem)
  • Stuctural analysis: 812 (Source: PubChem)
  • Stuctural analysis: 408.8 (Source: PubChem)
  • Mass parameters: 561.4 g/mol (Source: PubChem)
  • Mass parameters: 560.1505723 Da (Source: PubChem)
  • Molecule statistics: 6 (Source: PubChem)
  • Surface parameters: 122 Ų (Source: PubChem)
  • Molecule statistics: 0 (Source: PubChem)
  • Molecule statistics: 0 (Source: PubChem)

    • Sources: PubChem (44)

    Information (1)

  • Chemical formula: C26H27Cl2FN6O3 (Source: PubChem)

    • Sources: PubChem (1)