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Search term: XUGBTXWXWKMXAO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(4-Fluorophenyl)-N-{3-methoxy-4-[(4-morpholinylacetyl)amino]phenyl}acetamide | C21H24FN3O4

2-(4-Fluorophenyl)-N-{3-methoxy-4-[(4-morpholinylacetyl)amino]phenyl}acetamide

  • Molecular FormulaC21H24FN3O4
  • Average mass401.431 Da
  • Monoisotopic mass401.175079 Da
  • ChemSpider ID21838044

More details:

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

2-(4-Fluorophényl)-N-(3-méthoxy-4-{[2-(4-morpholinyl)acétyl]amino}phényl)acétamide [French] [ACD/IUPAC Name]
2-(4-Fluorophenyl)-N-{3-methoxy-4-[(4-morpholinylacetyl)amino]phenyl}acetamide [ACD/IUPAC Name]
2-(4-Fluorphenyl)-N-{3-methoxy-4-[(4-morpholinylacetyl)amino]phenyl}acetamid [German] [ACD/IUPAC Name]
4-Morpholineacetamide, N-[4-[[2-(4-fluorophenyl)acetyl]amino]-2-methoxyphenyl]- [ACD/Index Name]
2-(4-fluorophenyl)-N-[3-methoxy-4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide
2-(4-fluorophenyl)-N-{3-methoxy-4-[(morpholin-4-ylacetyl)amino]phenyl}acetamide
955200-77-8 [RN]
N-{4-[2-(4-fluorophenyl)acetamido]-2-methoxyphenyl}-2-(morpholin-4-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: 635.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.9±3.0 kJ/mol
    Flash Point: 338.3±31.5 °C
    Index of Refraction: 1.613
    Molar Refractivity: 107.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.44
    ACD/LogD (pH 5.5): 2.33
    ACD/BCF (pH 5.5): 33.55
    ACD/KOC (pH 5.5): 413.26
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 38.57
    ACD/KOC (pH 7.4): 475.17
    Polar Surface Area: 80 Å2
    Polarizability: 42.7±0.5 10-24cm3
    Surface Tension: 56.2±3.0 dyne/cm
    Molar Volume: 309.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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