ChemSpider 2D Image | 3-(6-Methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide | C15H19N7O2

3-(6-Methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide

  • Molecular FormulaC15H19N7O2
  • Average mass329.357 Da
  • Monoisotopic mass329.160034 Da
  • ChemSpider ID28472031

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-(1,3,5-trimethyl-1H-pyrazol-4-yl)- [ACD/Index Name]
3-(6-Methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamid [German] [ACD/IUPAC Name]
3-(6-Methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide [ACD/IUPAC Name]
3-(6-Méthoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(1,3,5-triméthyl-1H-pyrazol-4-yl)propanamide [French] [ACD/IUPAC Name]
1401542-98-0 [RN]
3-(6-Methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-propionamide
3-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)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: 1.683
    Molar Refractivity: 88.7±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.58
    ACD/LogD (pH 5.5): 0.87
    ACD/BCF (pH 5.5): 2.70
    ACD/KOC (pH 5.5): 70.89
    ACD/LogD (pH 7.4): 0.87
    ACD/BCF (pH 7.4): 2.71
    ACD/KOC (pH 7.4): 71.01
    Polar Surface Area: 99 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 52.9±7.0 dyne/cm
    Molar Volume: 234.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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