ChemSpider 2D Image | N-Cyclopropyl-4-[4-(5-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]-4-oxobutanamide | C19H22FN3O3

N-Cyclopropyl-4-[4-(5-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]-4-oxobutanamide

  • Molecular FormulaC19H22FN3O3
  • Average mass359.395 Da
  • Monoisotopic mass359.164520 Da
  • ChemSpider ID26042466

More details:

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

1-Piperidinebutanamide, N-cyclopropyl-4-(5-fluoro-1,2-benzisoxazol-3-yl)-γ-oxo- [ACD/Index Name]
N-Cyclopropyl-4-[4-(5-fluor-1,2-benzoxazol-3-yl)-1-piperidinyl]-4-oxobutanamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-4-[4-(5-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]-4-oxobutanamide [ACD/IUPAC Name]
N-Cyclopropyl-4-[4-(5-fluoro-1,2-benzoxazol-3-yl)-1-pipéridinyl]-4-oxobutanamide [French] [ACD/IUPAC Name]
1219546-24-3 [RN]
N-cyclopropyl-4-[4-(5-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-4-oxobutanamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 638.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.3±3.0 kJ/mol
    Flash Point: 339.9±31.5 °C
    Index of Refraction: 1.609
    Molar Refractivity: 93.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.14
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 10.87
    ACD/KOC (pH 5.5): 192.02
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 10.87
    ACD/KOC (pH 7.4): 192.02
    Polar Surface Area: 75 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 58.2±5.0 dyne/cm
    Molar Volume: 271.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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