ChemSpider 2D Image | 6-(2-furylmethyl)-2-imidazol-1-yl-8H-pyrimido[4,5-d]pyrimidine-5,7-dione | C14H10N6O3

6-(2-furylmethyl)-2-imidazol-1-yl-8H-pyrimido[4,5-d]pyrimidine-5,7-dione

  • Molecular FormulaC14H10N6O3
  • Average mass310.268 Da
  • Monoisotopic mass310.081451 Da
  • ChemSpider ID24789964

More details:

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

[1255783-94-8] [RN]
1255783-94-8 [RN]
3-(2-furylmethyl)-7-(1H-imidazol-1-yl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
3-(furan-2-ylmethyl)-7-(1H-imidazol-1-yl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
3-Furan-2-ylmethyl-7-imidazol-1-yl-1H-pyrimido[4,5-d]pyrimidine-2,4-dione
6-(furan-2-ylmethyl)-2-imidazol-1-yl-8H-pyrimido[4,5-d]pyrimidine-5,7-dione
MFCD17780138 [MDL number]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.811
    Molar Refractivity: 80.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.33
    ACD/LogD (pH 5.5): 0.61
    ACD/BCF (pH 5.5): 1.70
    ACD/KOC (pH 5.5): 50.74
    ACD/LogD (pH 7.4): 0.61
    ACD/BCF (pH 7.4): 1.70
    ACD/KOC (pH 7.4): 50.65
    Polar Surface Area: 106 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 79.4±7.0 dyne/cm
    Molar Volume: 185.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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