ChemSpider 2D Image | ethyl 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3-carboxylate | C22H22N4O4

ethyl 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3-carboxylate

  • Molecular FormulaC22H22N4O4
  • Average mass406.435 Da
  • Monoisotopic mass406.164093 Da
  • ChemSpider ID28469185

More details:

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

11244790 [Beilstein]
1H-Pyrazolo[3,4-c]pyridine-3-carboxylic acid, 6-(4-aminophenyl)-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-, ethyl ester [ACD/Index Name]
503615-07-4 [RN]
6-(4-Aminophényl)-1-(4-méthoxyphényl)-7-oxo-4,5,6,7-tétrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
ethyl 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3-carboxylate
Ethyl 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate [ACD/IUPAC Name]
Ethyl 6-(4-aminophenyl)-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
Ethyl-6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3-carboxylat [German] [ACD/IUPAC Name]
T56 BNN HNV&TJ BR DO1& DVO2 HR DZ [WLN]
[503615-07-4] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 651.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.0±3.0 kJ/mol
    Flash Point: 347.9±31.5 °C
    Index of Refraction: 1.656
    Molar Refractivity: 110.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.45
    ACD/LogD (pH 5.5): 2.09
    ACD/BCF (pH 5.5): 22.39
    ACD/KOC (pH 5.5): 313.30
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.64
    ACD/KOC (pH 7.4): 344.84
    Polar Surface Area: 100 Å2
    Polarizability: 43.9±0.5 10-24cm3
    Surface Tension: 53.3±7.0 dyne/cm
    Molar Volume: 301.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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