ChemSpider 2D Image | 1-[4-(6-Fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]-3-(5-methoxy-1H-indol-1-yl)-1-propanone | C24H24FN3O3

1-[4-(6-Fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]-3-(5-methoxy-1H-indol-1-yl)-1-propanone

  • Molecular FormulaC24H24FN3O3
  • Average mass421.464 Da
  • Monoisotopic mass421.180176 Da
  • ChemSpider ID26046155

More details:

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

1-[4-(6-Fluor-1,2-benzoxazol-3-yl)-1-piperidinyl]-3-(5-methoxy-1H-indol-1-yl)-1-propanon [German] [ACD/IUPAC Name]
1-[4-(6-Fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]-3-(5-methoxy-1H-indol-1-yl)-1-propanone [ACD/IUPAC Name]
1-[4-(6-Fluoro-1,2-benzoxazol-3-yl)-1-pipéridinyl]-3-(5-méthoxy-1H-indol-1-yl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]-3-(5-methoxy-1H-indol-1-yl)- [ACD/Index Name]
1-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-3-(5-methoxy-1H-indol-1-yl)propan-1-one
1-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-3-(5-methoxyindol-1-yl)propan-1-one
1-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-3-(5-methoxy-indol-1-yl)-propan-1-one
1190276-17-5 [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: 650.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.9±3.0 kJ/mol
    Flash Point: 347.4±31.5 °C
    Index of Refraction: 1.649
    Molar Refractivity: 114.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.13
    ACD/LogD (pH 5.5): 4.53
    ACD/BCF (pH 5.5): 1631.36
    ACD/KOC (pH 5.5): 6936.50
    ACD/LogD (pH 7.4): 4.53
    ACD/BCF (pH 7.4): 1631.36
    ACD/KOC (pH 7.4): 6936.50
    Polar Surface Area: 61 Å2
    Polarizability: 45.5±0.5 10-24cm3
    Surface Tension: 48.8±7.0 dyne/cm
    Molar Volume: 314.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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