ChemSpider 2D Image | N-Cyclohexyl-4-[6-(3,5-dimethyl-1H-pyrazol-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]butanamide | C20H27N7O

N-Cyclohexyl-4-[6-(3,5-dimethyl-1H-pyrazol-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]butanamide

  • Molecular FormulaC20H27N7O
  • Average mass381.475 Da
  • Monoisotopic mass381.227722 Da
  • ChemSpider ID30670743

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine-3-butanamide, N-cyclohexyl-6-(3,5-dimethyl-1H-pyrazol-1-yl)- [ACD/Index Name]
N-Cyclohexyl-4-[6-(3,5-dimethyl-1H-pyrazol-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]butanamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-4-[6-(3,5-dimethyl-1H-pyrazol-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]butanamide [ACD/IUPAC Name]
N-Cyclohexyl-4-[6-(3,5-diméthyl-1H-pyrazol-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]butanamide [French] [ACD/IUPAC Name]
1351687-47-2 [RN]
N-cyclohexyl-4-[6-(3,5-dimethylpyrazol-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]butanamide
N-Cyclohexyl-4-[6-(3,5-dimethyl-pyrazol-1-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-butyramide

    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: 1.696
    Molar Refractivity: 108.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.32
    ACD/LogD (pH 5.5): 2.21
    ACD/BCF (pH 5.5): 28.11
    ACD/KOC (pH 5.5): 379.08
    ACD/LogD (pH 7.4): 2.21
    ACD/BCF (pH 7.4): 28.11
    ACD/KOC (pH 7.4): 379.09
    Polar Surface Area: 90 Å2
    Polarizability: 42.9±0.5 10-24cm3
    Surface Tension: 54.9±7.0 dyne/cm
    Molar Volume: 281.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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