ChemSpider 2D Image | 4-(4-Isopropoxy-3-methoxyphenyl)-3-methyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one | C22H23N7O3

4-(4-Isopropoxy-3-methoxyphenyl)-3-methyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one

  • Molecular FormulaC22H23N7O3
  • Average mass433.463 Da
  • Monoisotopic mass433.186249 Da
  • ChemSpider ID23008265

More details:

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

4-(4-Isopropoxy-3-methoxyphenyl)-3-methyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-on [German] [ACD/IUPAC Name]
4-(4-Isopropoxy-3-methoxyphenyl)-3-methyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one [ACD/IUPAC Name]
4-(4-Isopropoxy-3-méthoxyphényl)-3-méthyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1,4,5,7-tétrahydro-6H-pyrazolo[3,4-b]pyridin-6-one [French] [ACD/IUPAC Name]
6H-Pyrazolo[3,4-b]pyridin-6-one, 1,4,5,7-tetrahydro-4-[3-methoxy-4-(1-methylethoxy)phenyl]-3-methyl-1-(1,2,4-triazolo[4,3-b]pyridazin-6-yl)- [ACD/Index Name]
1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-(4-isopropoxy-3-methoxyphenyl)-3-methyl-4,5-dihydro-1H-pyrazolo[3,4-b]pyridin-6(7H)-one
1111962-99-2 [RN]
4-(3-methoxy-4-propan-2-yloxyphenyl)-3-methyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
4-(4-isopropoxy-3-methoxyphenyl)-3-methyl-1-[1,2,4]triazolo[4,3-b]pyridazin-6-yl-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
4-[3-methoxy-4-(propan-2-yloxy)phenyl]-3-methyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4,5-dihydro-1H-pyrazolo[3,4-b]pyridin-6-ol
AGN-PC-07SK1C
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    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: 1.724
    Molar Refractivity: 117.3±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 2.08
    ACD/LogD (pH 5.5): 1.82
    ACD/BCF (pH 5.5): 14.19
    ACD/KOC (pH 5.5): 232.44
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 14.19
    ACD/KOC (pH 7.4): 232.44
    Polar Surface Area: 108 Å2
    Polarizability: 46.5±0.5 10-24cm3
    Surface Tension: 56.5±7.0 dyne/cm
    Molar Volume: 295.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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