ChemSpider 2D Image | Methyl 4-((1-cyclobutyl-4-oxo-4,5,6,7,8,9-hexahydro-3H-pyrazolo[3,4-c]quinolin-3-yl)methyl)picolinate | C22H24N4O3

Methyl 4-((1-cyclobutyl-4-oxo-4,5,6,7,8,9-hexahydro-3H-pyrazolo[3,4-c]quinolin-3-yl)methyl)picolinate

  • Molecular FormulaC22H24N4O3
  • Average mass392.451 Da
  • Monoisotopic mass392.184845 Da
  • ChemSpider ID30648150

More details:

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

1464091-45-9 [RN]
2-Pyridinecarboxylic acid, 4-[(1-cyclobutyl-4,5,6,7,8,9-hexahydro-4-oxo-3H-pyrazolo[3,4-c]quinolin-3-yl)methyl]-, methyl ester [ACD/Index Name]
4-[(1-Cyclobutyl-4-oxo-4,5,6,7,8,9-hexahydro-3H-pyrazolo[3,4-c]quinoléin-3-yl)méthyl]-2-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-((1-cyclobutyl-4-oxo-4,5,6,7,8,9-hexahydro-3H-pyrazolo[3,4-c]quinolin-3-yl)methyl)picolinate
Methyl 4-[(1-cyclobutyl-4-oxo-4,5,6,7,8,9-hexahydro-3H-pyrazolo[3,4-c]quinolin-3-yl)methyl]-2-pyridinecarboxylate [ACD/IUPAC Name]
Methyl-4-[(1-cyclobutyl-4-oxo-4,5,6,7,8,9-hexahydro-3H-pyrazolo[3,4-c]chinolin-3-yl)methyl]-2-pyridincarboxylat [German] [ACD/IUPAC Name]
methyl 4-({1-cyclobutyl-4-oxo-3H,4H,5H,6H,7H,8H,9H-pyrazolo[3,4-c]quinolin-3-yl}methyl)pyridine-2-carboxylate
methyl 4-({1-cyclobutyl-4-oxo-5H,6H,7H,8H,9H-pyrazolo[3,4-c]quinolin-3-yl}methyl)pyridine-2-carboxylate
MFCD26406740

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 706.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 103.4±3.0 kJ/mol
    Flash Point: 381.3±32.9 °C
    Index of Refraction: 1.728
    Molar Refractivity: 107.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.99
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 115.00
    ACD/KOC (pH 5.5): 1039.07
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 115.01
    ACD/KOC (pH 7.4): 1039.18
    Polar Surface Area: 86 Å2
    Polarizability: 42.5±0.5 10-24cm3
    Surface Tension: 59.1±7.0 dyne/cm
    Molar Volume: 269.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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