ChemSpider 2D Image | 2-[4-(4-Cyano-1-methyl-5,6,7,8-tetrahydro-3-isoquinolinyl)-1-piperazinyl]-N-(2-methoxyethyl)-2-oxoacetamide | C20H27N5O3

2-[4-(4-Cyano-1-methyl-5,6,7,8-tetrahydro-3-isoquinolinyl)-1-piperazinyl]-N-(2-methoxyethyl)-2-oxoacetamide

  • Molecular FormulaC20H27N5O3
  • Average mass385.460 Da
  • Monoisotopic mass385.211395 Da
  • ChemSpider ID21531518

More details:

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

1-Piperazineacetamide, 4-(4-cyano-5,6,7,8-tetrahydro-1-methyl-3-isoquinolinyl)-N-(2-methoxyethyl)-α-oxo- [ACD/Index Name]
2-[4-(4-Cyan-1-methyl-5,6,7,8-tetrahydro-3-isochinolinyl)-1-piperazinyl]-N-(2-methoxyethyl)-2-oxoacetamid [German] [ACD/IUPAC Name]
2-[4-(4-Cyano-1-méthyl-5,6,7,8-tétrahydro-3-isoquinoléinyl)-1-pipérazinyl]-N-(2-méthoxyéthyl)-2-oxoacétamide [French] [ACD/IUPAC Name]
2-[4-(4-Cyano-1-methyl-5,6,7,8-tetrahydro-3-isoquinolinyl)-1-piperazinyl]-N-(2-methoxyethyl)-2-oxoacetamide [ACD/IUPAC Name]
2-[4-(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)piperazin-1-yl]-N-(2-methoxyethyl)-2-oxoacetamide
919737-15-8 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.597
    Molar Refractivity: 103.2±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.65
    ACD/LogD (pH 5.5): 0.86
    ACD/BCF (pH 5.5): 2.64
    ACD/KOC (pH 5.5): 69.43
    ACD/LogD (pH 7.4): 0.87
    ACD/BCF (pH 7.4): 2.69
    ACD/KOC (pH 7.4): 70.75
    Polar Surface Area: 99 Å2
    Polarizability: 40.9±0.5 10-24cm3
    Surface Tension: 63.6±5.0 dyne/cm
    Molar Volume: 302.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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