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

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

  • Molecular FormulaC15H19N7O2
  • Average mass329.357 Da
  • Monoisotopic mass329.160034 Da
  • ChemSpider ID28471394

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine-3-butanamide, N-(1,5-dimethyl-1H-pyrazol-3-yl)-6-methoxy- [ACD/Index Name]
N-(1,5-Dimethyl-1H-pyrazol-3-yl)-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamid [German] [ACD/IUPAC Name]
N-(1,5-Dimethyl-1H-pyrazol-3-yl)-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide [ACD/IUPAC Name]
N-(1,5-Diméthyl-1H-pyrazol-3-yl)-4-(6-méthoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide [French] [ACD/IUPAC Name]
1401542-31-1 [RN]
AGN-PC-0DB15P
AKOS022121472
MCULE-8823347548
MolPort-023-297-762
N-(1,5-Dimethyl-1H-pyrazol-3-yl)-4-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-butyramide
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    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: 1.681
    Molar Refractivity: 88.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.57
    ACD/LogD (pH 5.5): 0.94
    ACD/BCF (pH 5.5): 3.07
    ACD/KOC (pH 5.5): 77.68
    ACD/LogD (pH 7.4): 0.94
    ACD/BCF (pH 7.4): 3.07
    ACD/KOC (pH 7.4): 77.71
    Polar Surface Area: 99 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 54.6±7.0 dyne/cm
    Molar Volume: 234.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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