ChemSpider 2D Image | 1-(2,5-Dichlorophenyl)-6,7-dimethoxy-N-(3-methoxypropyl)-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide | C23H23Cl2N3O4

1-(2,5-Dichlorophenyl)-6,7-dimethoxy-N-(3-methoxypropyl)-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide

  • Molecular FormulaC23H23Cl2N3O4
  • Average mass476.352 Da
  • Monoisotopic mass475.106567 Da
  • ChemSpider ID23496502

More details:

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

1-(2,5-Dichlorophenyl)-6,7-dimethoxy-N-(3-methoxypropyl)-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide [ACD/IUPAC Name]
1-(2,5-Dichlorophényl)-6,7-diméthoxy-N-(3-méthoxypropyl)-1,4-dihydroindéno[1,2-c]pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1-(2,5-Dichlorphenyl)-6,7-dimethoxy-N-(3-methoxypropyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
Indeno[1,2-c]pyrazole-3-carboxamide, 1-(2,5-dichlorophenyl)-1,4-dihydro-6,7-dimethoxy-N-(3-methoxypropyl)- [ACD/Index Name]
1-(2,5-dichlorophenyl)-6,7-dimethoxy-N-(3-methoxypropyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide
1144486-99-6 [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: 660.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.2±3.0 kJ/mol
    Flash Point: 353.4±31.5 °C
    Index of Refraction: 1.634
    Molar Refractivity: 122.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.93
    ACD/LogD (pH 5.5): 4.39
    ACD/BCF (pH 5.5): 1286.79
    ACD/KOC (pH 5.5): 5853.07
    ACD/LogD (pH 7.4): 4.39
    ACD/BCF (pH 7.4): 1285.85
    ACD/KOC (pH 7.4): 5848.77
    Polar Surface Area: 75 Å2
    Polarizability: 48.4±0.5 10-24cm3
    Surface Tension: 47.2±7.0 dyne/cm
    Molar Volume: 341.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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