ChemSpider 2D Image | 1,6,7-Trimethyl-8-[3-(4-morpholinyl)propyl]-3-(2-oxopropyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione | C20H28N6O4

1,6,7-Trimethyl-8-[3-(4-morpholinyl)propyl]-3-(2-oxopropyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

  • Molecular FormulaC20H28N6O4
  • Average mass416.474 Da
  • Monoisotopic mass416.217194 Da
  • ChemSpider ID21771956

More details:

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

1,6,7-Trimethyl-8-[3-(4-morpholinyl)propyl]-3-(2-oxopropyl)-1H-imidazo[2,1-f]purin-2,4(3H,8H)-dion [German] [ACD/IUPAC Name]
1,6,7-Trimethyl-8-[3-(4-morpholinyl)propyl]-3-(2-oxopropyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [ACD/IUPAC Name]
1,6,7-Triméthyl-8-[3-(4-morpholinyl)propyl]-3-(2-oxopropyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione [French] [ACD/IUPAC Name]
1H-Imidazo[2,1-f]purine-2,4(3H,8H)-dione, 1,6,7-trimethyl-8-[3-(4-morpholinyl)propyl]-3-(2-oxopropyl)- [ACD/Index Name]
1,6,7-trimethyl-8-[3-(morpholin-4-yl)propyl]-3-(2-oxopropyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
4,7,8-trimethyl-6-(3-morpholin-4-ylpropyl)-2-(2-oxopropyl)purino[7,8-a]imidazole-1,3-dione
951971-18-9 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.676
    Molar Refractivity: 110.6±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): -2.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.55
    Polar Surface Area: 92 Å2
    Polarizability: 43.8±0.5 10-24cm3
    Surface Tension: 56.0±7.0 dyne/cm
    Molar Volume: 293.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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