ChemSpider 2D Image | SILDENAFIL-D3 | C22H27D3N6O4S

SILDENAFIL-D3

  • Molecular FormulaC22H27D3N6O4S
  • Average mass477.595 Da
  • Monoisotopic mass477.223755 Da
  • ChemSpider ID23630323

  • Non-standard isotope - Non-standard isotope

More details:

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

1126745-90-1 [RN]
5-(2-Ethoxy-5-{[4-(2H3)methyl-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-(2H3)methyl-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-(2H3)méthyl-1-pipérazinyl]sulfonyl}phényl)-1-méthyl-3-propyl-1,4-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one [French] [ACD/IUPAC Name]
5-(2-Ethoxy-5-{[4-(2H3)methylpiperazin-1-yl]sulfonyl}phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-[[4-(methyl-d3)-1-piperazinyl]sulfonyl]phenyl]-1,4-dihydro-1-methyl-3-propyl- [ACD/Index Name]
7H-pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-[[4-(methyl-d3)-1-piperazinyl]sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-
SILDENAFIL-D3
5-?[2-?ethoxy-?5-?[[4-?(methyl-?d3)?-?1-?piperazinyl]?sulfonyl]?phenyl]?-?1,?6-?dihydro-?1-?methyl-?3-?propyl-7H-?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-
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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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