Found 4572 results

Search term: MF = 'C_{17}H_{24}N_{4}O_{4}'
ChemSpider 2D Image | 1,3-Dimethyl-2,4-dioxo-7-propyl-N-(tetrahydro-2-furanylmethyl)-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide | C17H24N4O4

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

  • Molecular FormulaC17H24N4O4
  • Average mass348.397 Da
  • Monoisotopic mass348.179749 Da
  • ChemSpider ID21931166

More details:

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

1,3-Dimethyl-2,4-dioxo-7-propyl-N-(tetrahydro-2-furanylmethyl)-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
1,3-Dimethyl-2,4-dioxo-7-propyl-N-(tetrahydro-2-furanylmethyl)-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide [ACD/IUPAC Name]
1,3-Diméthyl-2,4-dioxo-7-propyl-N-(tétrahydro-2-furanylméthyl)-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, 2,3,4,7-tetrahydro-1,3-dimethyl-2,4-dioxo-7-propyl-N-[(tetrahydro-2-furanyl)methyl]- [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 (tetrahydro-furan-2-ylmethyl)-amide
1,3-dimethyl-2,4-dioxo-7-propyl-N-((tetrahydrofuran-2-yl)methyl)-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
1,3-dimethyl-2,4-dioxo-7-propyl-N-(tetrahydrofuran-2-ylmethyl)-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
1,3-dimethyl-2,4-dioxo-N-(oxolan-2-ylmethyl)-7-propylpyrrolo[2,3-d]pyrimidine-6-carboxamide
1,3-dimethyl-2,4-dioxo-N-[(oxolan-2-yl)methyl]-7-propyl-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
1021092-54-5 [RN]
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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: 1.642
    Molar Refractivity: 91.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.87
    ACD/LogD (pH 5.5): 1.14
    ACD/BCF (pH 5.5): 4.35
    ACD/KOC (pH 5.5): 99.71
    ACD/LogD (pH 7.4): 1.14
    ACD/BCF (pH 7.4): 4.35
    ACD/KOC (pH 7.4): 99.71
    Polar Surface Area: 84 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 52.4±7.0 dyne/cm
    Molar Volume: 253.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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