ChemSpider 2D Image | 2-(6-Fluoro-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}acetamide | C23H25FN2O3

2-(6-Fluoro-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}acetamide

  • Molecular FormulaC23H25FN2O3
  • Average mass396.455 Da
  • Monoisotopic mass396.184906 Da
  • ChemSpider ID30670611

More details:






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

1H-Indole-1-acetamide, 6-fluoro-N-[[tetrahydro-4-(4-methoxyphenyl)-2H-pyran-4-yl]methyl]- [ACD/Index Name]
2-(6-Fluor-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}acetamid [German] [ACD/IUPAC Name]
2-(6-Fluoro-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}acetamide [ACD/IUPAC Name]
2-(6-Fluoro-1H-indol-1-yl)-N-{[4-(4-méthoxyphényl)tétrahydro-2H-pyran-4-yl]méthyl}acétamide [French] [ACD/IUPAC Name]
1351702-99-2 [RN]
2-(6-FLUORO-1H-INDOL-1-YL)-N-{[4-(4-METHOXYPHENYL)OXAN-4-YL]METHYL}ACETAMIDE
2-(6-fluoroindol-1-yl)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]acetamide
2-(6-Fluoro-indol-1-yl)-N-[4-(4-methoxy-phenyl)-tetrahydro-pyran-4-ylmethyl]-acetamide
2-(6-FLUOROINDOL-1-YL)-N-{[4-(4-METHOXYPHENYL)OXAN-4-YL]METHYL}ACETAMIDE

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 616.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.5±3.0 kJ/mol
    Flash Point: 326.8±31.5 °C
    Index of Refraction: 1.594
    Molar Refractivity: 109.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.34
    ACD/LogD (pH 5.5): 3.50
    ACD/BCF (pH 5.5): 271.10
    ACD/KOC (pH 5.5): 1919.74
    ACD/LogD (pH 7.4): 3.50
    ACD/BCF (pH 7.4): 271.10
    ACD/KOC (pH 7.4): 1919.74
    Polar Surface Area: 52 Å2
    Polarizability: 43.3±0.5 10-24cm3
    Surface Tension: 44.0±7.0 dyne/cm
    Molar Volume: 321.8±7.0 cm3

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