ChemSpider 2D Image | N-[(6,7-Dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)methyl]cyclopentanecarboxamide | C26H30N2O5

N-[(6,7-Dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)methyl]cyclopentanecarboxamide

  • Molecular FormulaC26H30N2O5
  • Average mass450.527 Da
  • Monoisotopic mass450.215485 Da
  • ChemSpider ID22752686

More details:

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

Cyclopentanecarboxamide, N-[(6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)methyl]- [ACD/Index Name]
N-[(6,7-Dimethoxy-1-isochinolinyl)(3,4-dimethoxyphenyl)methyl]cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-[(6,7-Diméthoxy-1-isoquinoléinyl)(3,4-diméthoxyphényl)méthyl]cyclopentanecarboxamide [French] [ACD/IUPAC Name]
N-[(6,7-Dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)methyl]cyclopentanecarboxamide [ACD/IUPAC Name]
1020241-36-4 [RN]
AB01302779-01
AGN-PC-069KF6
AKOS005536131
AO-080/43442016
MCULE-1896810457
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 669.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.4±3.0 kJ/mol
    Flash Point: 358.5±31.5 °C
    Index of Refraction: 1.592
    Molar Refractivity: 127.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.52
    ACD/LogD (pH 5.5): 3.34
    ACD/BCF (pH 5.5): 189.54
    ACD/KOC (pH 5.5): 1357.78
    ACD/LogD (pH 7.4): 3.48
    ACD/BCF (pH 7.4): 259.06
    ACD/KOC (pH 7.4): 1855.82
    Polar Surface Area: 79 Å2
    Polarizability: 50.5±0.5 10-24cm3
    Surface Tension: 48.2±3.0 dyne/cm
    Molar Volume: 376.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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