ChemSpider 2D Image | 2-Methyl-2-propanyl {[1-(2-methoxyethyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]methyl}carbamate | C14H21N5O4

2-Methyl-2-propanyl {[1-(2-methoxyethyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]methyl}carbamate

  • Molecular FormulaC14H21N5O4
  • Average mass323.348 Da
  • Monoisotopic mass323.159363 Da
  • ChemSpider ID21379617

More details:

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

{[1-(2-Méthoxyéthyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]méthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {[1-(2-methoxyethyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]methyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[1-(2-methoxyethyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]methyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[4,5-dihydro-1-(2-methoxyethyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-6-yl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1033194-53-4 [RN]
MFCD11040499
tert-butyl ((4-hydroxy-1-(2-methoxyethyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)carbamate
tert-butyl (1-(2-methoxyethyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methylcarbamate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.603
    Molar Refractivity: 82.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -0.30
    ACD/LogD (pH 5.5): 0.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 34.32
    ACD/LogD (pH 7.4): 0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 31.55
    Polar Surface Area: 107 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 48.3±7.0 dyne/cm
    Molar Volume: 240.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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