ChemSpider 2D Image | 2'-Isobutyl-1'-oxo-N-(tetrahydro-2-furanylmethyl)-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide | C24H34N2O3

2'-Isobutyl-1'-oxo-N-(tetrahydro-2-furanylmethyl)-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide

  • Molecular FormulaC24H34N2O3
  • Average mass398.538 Da
  • Monoisotopic mass398.256958 Da
  • ChemSpider ID26037475

More details:

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

2'-Isobutyl-1'-oxo-N-(tetrahydro-2-furanylmethyl)-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamid [German] [ACD/IUPAC Name]
2'-Isobutyl-1'-oxo-N-(tetrahydro-2-furanylmethyl)-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide [ACD/IUPAC Name]
2'-Isobutyl-1'-oxo-N-(tétrahydro-2-furanylméthyl)-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide [French] [ACD/IUPAC Name]
Spiro[cyclohexane-1,3'(2'H)-isoquinoline]-4'-carboxamide, 1',4'-dihydro-2'-(2-methylpropyl)-1'-oxo-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
1232691-38-1 [RN]
2-(2-methylpropyl)-1-oxo-N-(oxolan-2-ylmethyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide
2'-(2-methylpropyl)-1'-oxo-N-(tetrahydrofuran-2-ylmethyl)-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide
2'-isobutyl-1'-oxo-N-(tetrahydrofuran-2-ylmethyl)-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 613.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.0±3.0 kJ/mol
    Flash Point: 324.6±31.5 °C
    Index of Refraction: 1.575
    Molar Refractivity: 113.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.49
    ACD/LogD (pH 5.5): 3.66
    ACD/BCF (pH 5.5): 353.54
    ACD/KOC (pH 5.5): 2321.52
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 353.54
    ACD/KOC (pH 7.4): 2321.52
    Polar Surface Area: 59 Å2
    Polarizability: 45.0±0.5 10-24cm3
    Surface Tension: 49.4±5.0 dyne/cm
    Molar Volume: 343.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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