ChemSpider 2D Image | 1-(2-Fluorophenyl)-6,7-dimethoxy-N-[3-(4-morpholinyl)propyl]-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide | C26H29FN4O4

1-(2-Fluorophenyl)-6,7-dimethoxy-N-[3-(4-morpholinyl)propyl]-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide

  • Molecular FormulaC26H29FN4O4
  • Average mass480.531 Da
  • Monoisotopic mass480.217285 Da
  • ChemSpider ID26038951

More details:

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

1-(2-Fluorophenyl)-6,7-dimethoxy-N-[3-(4-morpholinyl)propyl]-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide [ACD/IUPAC Name]
1-(2-Fluorophényl)-6,7-diméthoxy-N-[3-(4-morpholinyl)propyl]-1,4-dihydroindéno[1,2-c]pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-6,7-dimethoxy-N-[3-(4-morpholinyl)propyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
Indeno[1,2-c]pyrazole-3-carboxamide, 1-(2-fluorophenyl)-1,4-dihydro-6,7-dimethoxy-N-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
1-(2-fluorophenyl)-6,7-dimethoxy-N-(3-morpholin-4-ylpropyl)-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide
1-(2-fluorophenyl)-6,7-dimethoxy-N-(3-morpholin-4-ylpropyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide
1-(2-fluorophenyl)-6,7-dimethoxy-N-[3-(morpholin-4-yl)propyl]-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide
1190272-01-5 [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: 679.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.7±3.0 kJ/mol
    Flash Point: 364.5±31.5 °C
    Index of Refraction: 1.637
    Molar Refractivity: 128.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 1.18
    ACD/BCF (pH 5.5): 1.86
    ACD/KOC (pH 5.5): 18.31
    ACD/LogD (pH 7.4): 2.64
    ACD/BCF (pH 7.4): 53.63
    ACD/KOC (pH 7.4): 528.07
    Polar Surface Area: 78 Å2
    Polarizability: 50.8±0.5 10-24cm3
    Surface Tension: 48.1±7.0 dyne/cm
    Molar Volume: 357.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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