ChemSpider 2D Image | 2,2',2'',2'''-({4,8-Bis[(~2~H_10_)-1-piperidinyl]pyrimido[5,4-d]pyrimidine-2,6-diyl}dinitrilo)tetraethanol | C24H20D20N8O4

2,2',2'',2'''-({4,8-Bis[(2H10)-1-piperidinyl]pyrimido[5,4-d]pyrimidine-2,6-diyl}dinitrilo)tetraethanol

  • Molecular FormulaC24H20D20N8O4
  • Average mass524.749 Da
  • Monoisotopic mass524.442810 Da
  • ChemSpider ID23936011

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2',2'',2'''-({4,8-Bis[(2H10)-1-piperidinyl]pyrimido[5,4-d]pyrimidin-2,6-diyl}dinitrilo)tetraethanol [German] [ACD/IUPAC Name]
2,2',2'',2'''-({4,8-Bis[(2H10)-1-piperidinyl]pyrimido[5,4-d]pyrimidine-2,6-diyl}dinitrilo)tetraethanol [ACD/IUPAC Name]
2,2',2'',2'''-({4,8-Bis[(2H10)-1-pipéridinyl]pyrimido[5,4-d]pyrimidine-2,6-diyl}dinitrilo)tetraéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2',2'',2'''-[[4,8-di(1-piperidinyl-d10)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo]tetrakis- [ACD/Index Name]
1189983-52-5 [RN]
2-[[2-[bis(2-hydroxyethyl)amino]-4,8-bis(2,2,3,3,4,4,5,5,6,6-decadeuteriopiperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
58-32-2 [RN]
DIPYRIDAMOLE-D20 (MAJOR)

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 806.5±75.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.0 mmHg at 25°C
    Enthalpy of Vaporization: 122.9±3.0 kJ/mol
    Flash Point: 441.5±37.1 °C
    Index of Refraction: 1.670
    Molar Refractivity: 139.4±0.3 cm3
    #H bond acceptors: 12
    #H bond donors: 4
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: -1.22
    ACD/LogD (pH 5.5): -0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.43
    ACD/LogD (pH 7.4): 0.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 33.96
    Polar Surface Area: 145 Å2
    Polarizability: 55.3±0.5 10-24cm3
    Surface Tension: 81.6±3.0 dyne/cm
    Molar Volume: 373.0±3.0 cm3

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