ChemSpider 2D Image | 3-(6-Methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]propanamide | C19H21N7O2

3-(6-Methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]propanamide

  • Molecular FormulaC19H21N7O2
  • Average mass379.416 Da
  • Monoisotopic mass379.175659 Da
  • ChemSpider ID29351337

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2,4-Triazolo[4,3-b]pyridazine-3-propanamide, 6-methoxy-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]- [ACD/Index Name]
3-(6-Methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]propanamid [German] [ACD/IUPAC Name]
3-(6-Methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]propanamide [ACD/IUPAC Name]
3-(6-Méthoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[2-(1-méthyl-1H-benzimidazol-2-yl)éthyl]propanamide [French] [ACD/IUPAC Name]
1442076-08-5 [RN]
3-(6-Methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[2-(1-methyl-1H-benzoimidazol-2-yl)-ethyl]-propionamide
3-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[2-(1-methylbenzimidazol-2-yl)ethyl]propanamide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.700
    Molar Refractivity: 105.0±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.22
    ACD/LogD (pH 5.5): 0.85
    ACD/BCF (pH 5.5): 2.19
    ACD/KOC (pH 5.5): 49.70
    ACD/LogD (pH 7.4): 1.16
    ACD/BCF (pH 7.4): 4.45
    ACD/KOC (pH 7.4): 101.02
    Polar Surface Area: 99 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 56.9±7.0 dyne/cm
    Molar Volume: 271.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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