ChemSpider 2D Image | 3-(2-Pyridinylmethyl)pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione | C13H10N4O2

3-(2-Pyridinylmethyl)pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione

  • Molecular FormulaC13H10N4O2
  • Average mass254.244 Da
  • Monoisotopic mass254.080383 Da
  • ChemSpider ID23376081

More details:

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

3-(2-Pyridinylmethyl)pyrido[3,2-d]pyrimidin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
3-(2-Pyridinylmethyl)pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione [ACD/IUPAC Name]
3-(2-Pyridinylméthyl)pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione [French] [ACD/IUPAC Name]
3-(pyridin-2-ylmethyl)pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
Pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione, 3-(2-pyridinylmethyl)- [ACD/Index Name]
1105192-08-2 [RN]
3-(pyridin-2-ylmethyl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione
3-[(pyridin-2-yl)methyl]-1H,2H,3H,4H-pyrido[3,2-d]pyrimidine-2,4-dione
3-Pyridin-2-ylmethyl-1H-pyrido[3,2-d]pyrimidine-2,4-dione
AKOS005207374
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.654
    Molar Refractivity: 66.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.35
    ACD/LogD (pH 5.5): 0.98
    ACD/BCF (pH 5.5): 3.26
    ACD/KOC (pH 5.5): 80.45
    ACD/LogD (pH 7.4): 1.00
    ACD/BCF (pH 7.4): 3.36
    ACD/KOC (pH 7.4): 82.86
    Polar Surface Area: 75 Å2
    Polarizability: 26.3±0.5 10-24cm3
    Surface Tension: 69.2±3.0 dyne/cm
    Molar Volume: 181.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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