ChemSpider 2D Image | 1,3-Dimethyl-N-(2-methyl-2-propanyl)-2,4-dioxo-7-propyl-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide | C16H24N4O3

1,3-Dimethyl-N-(2-methyl-2-propanyl)-2,4-dioxo-7-propyl-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide

  • Molecular FormulaC16H24N4O3
  • Average mass320.387 Da
  • Monoisotopic mass320.184845 Da
  • ChemSpider ID21932703

More details:

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

1,3-Dimethyl-N-(2-methyl-2-propanyl)-2,4-dioxo-7-propyl-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
1,3-Dimethyl-N-(2-methyl-2-propanyl)-2,4-dioxo-7-propyl-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide [ACD/IUPAC Name]
1,3-Diméthyl-N-(2-méthyl-2-propanyl)-2,4-dioxo-7-propyl-2,3,4,7-tétrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrrolo[2,3-d]pyrimidine-6-carboxamide, N-(1,1-dimethylethyl)-2,3,4,7-tetrahydro-1,3-dimethyl-2,4-dioxo-7-propyl- [ACD/Index Name]
1,3-Dimethyl-2,4-dioxo-7-propyl-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid tert-butylamide
1040656-11-8 [RN]
N-(tert-butyl)-1,3-dimethyl-2,4-dioxo-7-propyl-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
N-tert-butyl-1,3-dimethyl-2,4-dioxo-7-propyl-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
N-tert-butyl-1,3-dimethyl-2,4-dioxo-7-propyl-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
N-tert-butyl-1,3-dimethyl-2,4-dioxo-7-propylpyrrolo[2,3-d]pyrimidine-6-carboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.587
    Molar Refractivity: 88.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 1.88
    ACD/BCF (pH 5.5): 15.68
    ACD/KOC (pH 5.5): 249.55
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 15.68
    ACD/KOC (pH 7.4): 249.55
    Polar Surface Area: 75 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 43.0±7.0 dyne/cm
    Molar Volume: 262.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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