ChemSpider 2D Image | N-(4-Fluorobenzyl)-2-[4-(methoxymethyl)-2-(4-morpholinyl)-6-oxo-1(6H)-pyrimidinyl]acetamide | C19H23FN4O4

N-(4-Fluorobenzyl)-2-[4-(methoxymethyl)-2-(4-morpholinyl)-6-oxo-1(6H)-pyrimidinyl]acetamide

  • Molecular FormulaC19H23FN4O4
  • Average mass390.409 Da
  • Monoisotopic mass390.170319 Da
  • ChemSpider ID25183192

More details:

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

1(6H)-Pyrimidineacetamide, N-[(4-fluorophenyl)methyl]-4-(methoxymethyl)-2-(4-morpholinyl)-6-oxo- [ACD/Index Name]
N-(4-Fluorbenzyl)-2-[4-(methoxymethyl)-2-(4-morpholinyl)-6-oxo-1(6H)-pyrimidinyl]acetamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-2-[4-(methoxymethyl)-2-(4-morpholinyl)-6-oxo-1(6H)-pyrimidinyl]acetamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-2-[4-(méthoxyméthyl)-2-(4-morpholinyl)-6-oxo-1(6H)-pyrimidinyl]acétamide [French] [ACD/IUPAC Name]
1291845-58-3 [RN]
N-(4-Fluoro-benzyl)-2-(4-methoxymethyl-2-morpholin-4-yl-6-oxo-6H-pyrimidin-1-yl)-acetamide
N-(4-fluorobenzyl)-2-[4-(methoxymethyl)-2-(morpholin-4-yl)-6-oxopyrimidin-1(6H)-yl]acetamide
N-[(4-fluorophenyl)methyl]-2-[4-(methoxymethyl)-2-morpholin-4-yl-6-oxopyrimidin-1-yl]acetamide

    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: 1.602
    Molar Refractivity: 100.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -0.92
    ACD/LogD (pH 5.5): -0.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 16.91
    ACD/LogD (pH 7.4): -0.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.92
    Polar Surface Area: 83 Å2
    Polarizability: 39.9±0.5 10-24cm3
    Surface Tension: 48.4±7.0 dyne/cm
    Molar Volume: 293.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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