ChemSpider 2D Image | 4-(6-Methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[4-(4-pyridinyl)-1,3-thiazol-2-yl]butanamide | C18H17N7O2S

4-(6-Methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[4-(4-pyridinyl)-1,3-thiazol-2-yl]butanamide

  • Molecular FormulaC18H17N7O2S
  • Average mass395.438 Da
  • Monoisotopic mass395.116455 Da
  • ChemSpider ID30669943

More details:






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

1,2,4-Triazolo[4,3-b]pyridazine-3-butanamide, 6-methoxy-N-[4-(4-pyridinyl)-2-thiazolyl]- [ACD/Index Name]
4-(6-Methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[4-(4-pyridinyl)-1,3-thiazol-2-yl]butanamid [German] [ACD/IUPAC Name]
4-(6-Methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[4-(4-pyridinyl)-1,3-thiazol-2-yl]butanamide [ACD/IUPAC Name]
4-(6-Méthoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[4-(4-pyridinyl)-1,3-thiazol-2-yl]butanamide [French] [ACD/IUPAC Name]
1374521-78-4 [RN]
4-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)butanamide
4-(6-Methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(4-pyridin-4-yl-thiazol-2-yl)-butyramide
4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[(2E)-4-(pyridin-4-yl)-1,3-thiazol-2(3H)-ylidene]butanamide
4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]butanamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.747
    Molar Refractivity: 107.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 8.80
    ACD/KOC (pH 5.5): 165.05
    ACD/LogD (pH 7.4): 1.54
    ACD/BCF (pH 7.4): 8.71
    ACD/KOC (pH 7.4): 163.40
    Polar Surface Area: 135 Å2
    Polarizability: 42.6±0.5 10-24cm3
    Surface Tension: 64.4±7.0 dyne/cm
    Molar Volume: 264.6±7.0 cm3

    Click to predict properties on the Chemicalize site






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