ChemSpider 2D Image | 3-Fluoro-N-{3-methoxy-4-[(4-morpholinylacetyl)amino]phenyl}benzamide | C20H22FN3O4

3-Fluoro-N-{3-methoxy-4-[(4-morpholinylacetyl)amino]phenyl}benzamide

  • Molecular FormulaC20H22FN3O4
  • Average mass387.405 Da
  • Monoisotopic mass387.159424 Da
  • ChemSpider ID21116986

More details:

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

3-Fluor-N-{3-methoxy-4-[(4-morpholinylacetyl)amino]phenyl}benzamid [German] [ACD/IUPAC Name]
3-Fluoro-N-(3-méthoxy-4-{[2-(4-morpholinyl)acétyl]amino}phényl)benzamide [French] [ACD/IUPAC Name]
3-Fluoro-N-{3-methoxy-4-[(4-morpholinylacetyl)amino]phenyl}benzamide [ACD/IUPAC Name]
4-Morpholineacetamide, N-[4-[(3-fluorobenzoyl)amino]-2-methoxyphenyl]- [ACD/Index Name]
3-fluoro-N-[3-methoxy-4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
3-fluoro-N-{3-methoxy-4-[(morpholin-4-ylacetyl)amino]phenyl}benzamide
3-fluoro-N-{3-methoxy-4-[2-(morpholin-4-yl)acetamido]phenyl}benzamide
950246-89-6 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 502.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.1±3.0 kJ/mol
    Flash Point: 257.4±30.1 °C
    Index of Refraction: 1.620
    Molar Refractivity: 103.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.64
    ACD/LogD (pH 5.5): 1.96
    ACD/BCF (pH 5.5): 17.57
    ACD/KOC (pH 5.5): 261.75
    ACD/LogD (pH 7.4): 2.01
    ACD/BCF (pH 7.4): 19.75
    ACD/KOC (pH 7.4): 294.33
    Polar Surface Area: 80 Å2
    Polarizability: 41.0±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 294.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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