Found 1 result

Search term: MF = 'C_{22}H_{22}D_{8}N_{6}O_{4}S'
ChemSpider 2D Image | 5-(2-Ethoxy-5-{[4-methyl(~2~H_8_)-1-piperazinyl]sulfonyl}phenyl)-1-methyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one | C22H22D8N6O4S

5-(2-Ethoxy-5-{[4-methyl(2H8)-1-piperazinyl]sulfonyl}phenyl)-1-methyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one

  • Molecular FormulaC22H22D8N6O4S
  • Average mass482.626 Da
  • Monoisotopic mass482.255127 Da
  • ChemSpider ID23992872

  • Non-standard isotope - Non-standard isotope

More details:

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

5-(2-Ethoxy-5-{[4-methyl(2H8)-1-piperazinyl]sulfonyl}phenyl)-1-methyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-on [German] [ACD/IUPAC Name]
5-(2-Ethoxy-5-{[4-methyl(2H8)-1-piperazinyl]sulfonyl}phenyl)-1-methyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one [ACD/IUPAC Name]
5-(2-Éthoxy-5-{[4-méthyl(2H8)-1-pipérazinyl]sulfonyl}phényl)-1-méthyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one [French] [ACD/IUPAC Name]
7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-[(4-methyl-1-piperazinyl-2,2,3,3,5,5,6,6-d8)sulfonyl]phenyl]-1,4-dihydro-1-methyl-3-propyl- [ACD/Index Name]
5-[2-ethoxy-5-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
5-[2-Ethoxy-5-(4-methylpiperazinylsulfonyl)phenyl]-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]-pyrimidin-7-
5-{2-Ethoxy-5-[4-methyl(2H8)piperazine-1-sulfonyl]phenyl}-1-methyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
951385-68-5 [RN]
MFCD08063394 [MDL number]
Sildenafil-d8
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 672.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 98.8±3.0 kJ/mol
    Flash Point: 360.5±34.3 °C
    Index of Refraction: 1.665
    Molar Refractivity: 126.0±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 2.27
    ACD/LogD (pH 5.5): 1.36
    ACD/BCF (pH 5.5): 4.50
    ACD/KOC (pH 5.5): 68.31
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 17.86
    ACD/KOC (pH 7.4): 270.95
    Polar Surface Area: 118 Å2
    Polarizability: 50.0±0.5 10-24cm3
    Surface Tension: 54.5±7.0 dyne/cm
    Molar Volume: 339.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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