ChemSpider 2D Image | N-[(1-Isopropyl-1H-benzimidazol-2-yl)methyl]-3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide | C20H23N7O2

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

  • Molecular FormulaC20H23N7O2
  • Average mass393.442 Da
  • Monoisotopic mass393.191315 Da
  • ChemSpider ID28471847

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-[[1-(1-methylethyl)-1H-benzimidazol-2-yl]methyl]- [ACD/Index Name]
N-[(1-Isopropyl-1H-benzimidazol-2-yl)methyl]-3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamid [German] [ACD/IUPAC Name]
N-[(1-Isopropyl-1H-benzimidazol-2-yl)methyl]-3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide [ACD/IUPAC Name]
N-[(1-Isopropyl-1H-benzimidazol-2-yl)méthyl]-3-(6-méthoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide [French] [ACD/IUPAC Name]
1374527-82-8 [RN]
3-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[(1-propan-2-ylbenzimidazol-2-yl)methyl]propanamide
3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-{[1-(propan-2-yl)-1H-benzimidazol-2-yl]methyl}propanamide
N-(1-Isopropyl-1H-benzoimidazol-2-ylmethyl)-3-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-propionamide

    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: 1.689
    Molar Refractivity: 109.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): 1.45
    ACD/BCF (pH 5.5): 6.79
    ACD/KOC (pH 5.5): 123.84
    ACD/LogD (pH 7.4): 1.60
    ACD/BCF (pH 7.4): 9.65
    ACD/KOC (pH 7.4): 176.13
    Polar Surface Area: 99 Å2
    Polarizability: 43.4±0.5 10-24cm3
    Surface Tension: 53.9±7.0 dyne/cm
    Molar Volume: 286.6±7.0 cm3

    Click to predict properties on the Chemicalize site






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