ChemSpider 2D Image | 1-(3-Chloro-4-fluorophenyl)-N-[2-(dimethylamino)ethyl]-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide | C23H24ClFN4O3

1-(3-Chloro-4-fluorophenyl)-N-[2-(dimethylamino)ethyl]-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide

  • Molecular FormulaC23H24ClFN4O3
  • Average mass458.913 Da
  • Monoisotopic mass458.152100 Da
  • ChemSpider ID23492733

More details:

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

1-(3-Chlor-4-fluorphenyl)-N-[2-(dimethylamino)ethyl]-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
1-(3-Chloro-4-fluorophenyl)-N-[2-(dimethylamino)ethyl]-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide [ACD/IUPAC Name]
1-(3-Chloro-4-fluorophényl)-N-[2-(diméthylamino)éthyl]-6,7-diméthoxy-1,4-dihydroindéno[1,2-c]pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
Indeno[1,2-c]pyrazole-3-carboxamide, 1-(3-chloro-4-fluorophenyl)-N-[2-(dimethylamino)ethyl]-1,4-dihydro-6,7-dimethoxy- [ACD/Index Name]
1-(3-chloro-4-fluorophenyl)-N-[2-(dimethylamino)ethyl]-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide
1144431-51-5 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 627.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.8±3.0 kJ/mol
    Flash Point: 333.2±31.5 °C
    Index of Refraction: 1.625
    Molar Refractivity: 119.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.06
    ACD/LogD (pH 5.5): 1.26
    ACD/BCF (pH 5.5): 1.54
    ACD/KOC (pH 5.5): 10.85
    ACD/LogD (pH 7.4): 2.38
    ACD/BCF (pH 7.4): 20.14
    ACD/KOC (pH 7.4): 141.53
    Polar Surface Area: 69 Å2
    Polarizability: 47.5±0.5 10-24cm3
    Surface Tension: 44.4±7.0 dyne/cm
    Molar Volume: 338.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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