ChemSpider 2D Image | 1-{4-[(~2~H_3_)Methyloxy]phenyl}-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | C25H22D3N5O4

1-{4-[(2H3)Methyloxy]phenyl}-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide

  • Molecular FormulaC25H22D3N5O4
  • Average mass462.516 Da
  • Monoisotopic mass462.209473 Da
  • ChemSpider ID48059577

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{4-[(2H3)Methyloxy]phenyl}-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
1-{4-[(2H3)Methyloxy]phenyl}-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide [ACD/IUPAC Name]
1-{4-[(2H3)Méthyloxy]phényl}-7-oxo-6-[4-(2-oxo-1-pipéridinyl)phényl]-4,5,6,7-tétrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-c]pyridine-3-carboxamide, 4,5,6,7-tetrahydro-1-[4-(methyl-d3-oxy)phenyl]-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]- [ACD/Index Name]
1-{4-[(2H3)Methyloxy]phenyl}-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
1131996-12-7 [RN]
7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-1-[4-(trideuteriomethoxy)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide
apixaban-d3

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 770.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 112.2±3.0 kJ/mol
    Flash Point: 419.8±32.9 °C
    Index of Refraction: 1.705
    Molar Refractivity: 125.6±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.48
    ACD/LogD (pH 5.5): 0.87
    ACD/BCF (pH 5.5): 2.69
    ACD/KOC (pH 5.5): 70.64
    ACD/LogD (pH 7.4): 0.87
    ACD/BCF (pH 7.4): 2.69
    ACD/KOC (pH 7.4): 70.64
    Polar Surface Area: 111 Å2
    Polarizability: 49.8±0.5 10-24cm3
    Surface Tension: 61.0±7.0 dyne/cm
    Molar Volume: 323.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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