ChemSpider 2D Image | N-(3-{[(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)methyl]amino}-3-oxopropyl)-2-fluorobenzamide | C17H19FN4O4

N-(3-{[(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)methyl]amino}-3-oxopropyl)-2-fluorobenzamide

  • Molecular FormulaC17H19FN4O4
  • Average mass362.356 Da
  • Monoisotopic mass362.139038 Da
  • ChemSpider ID21528552

More details:






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

Benzamide, 2-fluoro-N-[3-oxo-3-[[(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]amino]propyl]- [ACD/Index Name]
N-(3-{[(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)methyl]amino}-3-oxopropyl)-2-fluorbenzamid [German] [ACD/IUPAC Name]
N-(3-{[(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)methyl]amino}-3-oxopropyl)-2-fluorobenzamide [ACD/IUPAC Name]
N-(3-{[(1,3-Diméthyl-2,6-dioxo-1,2,3,6-tétrahydro-4-pyrimidinyl)méthyl]amino}-3-oxopropyl)-2-fluorobenzamide [French] [ACD/IUPAC Name]
903863-77-4 [RN]
N-(3-{[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]amino}-3-oxopropyl)-2-fluorobenzamide
N-[3-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylamino]-3-oxopropyl]-2-fluorobenzamide
N-{2-[(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidin-4-ylmethyl)-carbamoyl]-ethyl}-2-fluoro-benzamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.562
    Molar Refractivity: 90.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.28
    ACD/LogD (pH 5.5): 0.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 32.92
    ACD/LogD (pH 7.4): 0.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 32.92
    Polar Surface Area: 99 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 48.9±3.0 dyne/cm
    Molar Volume: 278.3±3.0 cm3

    Click to predict properties on the Chemicalize site






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