ChemSpider 2D Image | N-(5-Cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide | C18H23N7O2S

N-(5-Cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide

  • Molecular FormulaC18H23N7O2S
  • Average mass401.486 Da
  • Monoisotopic mass401.163391 Da
  • ChemSpider ID30669995

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine-3-butanamide, N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-methoxy- [ACD/Index Name]
N-(5-Cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamid [German] [ACD/IUPAC Name]
N-(5-Cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide [ACD/IUPAC Name]
N-(5-Cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(6-méthoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide [French] [ACD/IUPAC Name]
1374519-74-0 [RN]
N-(5-Cyclohexyl-[1,3,4]thiadiazol-2-yl)-4-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-butyramide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide
N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-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: 2.25
    ACD/LogD (pH 5.5): 2.18
    ACD/BCF (pH 5.5): 26.72
    ACD/KOC (pH 5.5): 365.48
    ACD/LogD (pH 7.4): 2.18
    ACD/BCF (pH 7.4): 26.69
    ACD/KOC (pH 7.4): 365.12
    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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