ChemSpider 2D Image | 1-(2-Fluorophenyl)-N-(3-methoxypropyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide | C18H19FN4O2

1-(2-Fluorophenyl)-N-(3-methoxypropyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC18H19FN4O2
  • Average mass342.367 Da
  • Monoisotopic mass342.149200 Da
  • ChemSpider ID27327048

More details:

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

1-(2-Fluorophenyl)-N-(3-methoxypropyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
1-(2-Fluorophényl)-N-(3-méthoxypropyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-N-(3-methoxypropyl)-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
1H-Pyrazole-4-carboxamide, 1-(2-fluorophenyl)-N-(3-methoxypropyl)-5-(1H-pyrrol-1-yl)- [ACD/Index Name]
1-(2-Fluoro-phenyl)-5-pyrrol-1-yl-1H-pyrazole-4-carboxylic acid (3-methoxy-propyl)-amide
1-(2-FLUOROPHENYL)-N-(3-METHOXYPROPYL)-5-(PYRROL-1-YL)PYRAZOLE-4-CARBOXAMIDE
1-(2-fluorophenyl)-N-(3-methoxypropyl)-5-pyrrol-1-ylpyrazole-4-carboxamide
1246064-26-5 [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: 533.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.0±3.0 kJ/mol
    Flash Point: 276.5±30.1 °C
    Index of Refraction: 1.602
    Molar Refractivity: 93.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.67
    ACD/LogD (pH 5.5): 2.56
    ACD/BCF (pH 5.5): 52.09
    ACD/KOC (pH 5.5): 589.43
    ACD/LogD (pH 7.4): 2.56
    ACD/BCF (pH 7.4): 51.72
    ACD/KOC (pH 7.4): 585.32
    Polar Surface Area: 61 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 45.4±7.0 dyne/cm
    Molar Volume: 273.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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