ChemSpider 2D Image | N~2~-(7-Acetamido-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl)-N-cyclooctylalaninamide | C32H43N3O6

N2-(7-Acetamido-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl)-N-cyclooctylalaninamide

  • Molecular FormulaC32H43N3O6
  • Average mass565.700 Da
  • Monoisotopic mass565.315186 Da
  • ChemSpider ID60759271

More details:

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

N2-(7-Acetamido-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl)-N-cyclooctylalaninamid [German] [ACD/IUPAC Name]
N2-(7-Acetamido-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl)-N-cyclooctylalaninamide [ACD/IUPAC Name]
N2-(7-Acétamido-1,2,3-triméthoxy-9-oxo-5,6,7,9-tétrahydrobenzo[a]heptalén-10-yl)-N-cyclooctylalaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[7-(acetylamino)-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-10-yl]amino]-N-cyclooctyl- [ACD/Index Name]
2-[(7-acetamido-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-10-yl)amino]-N-cyclooctylpropanamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 881.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 128.1±3.0 kJ/mol
    Flash Point: 486.8±34.3 °C
    Index of Refraction: 1.585
    Molar Refractivity: 156.5±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 3.37
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 161.37
    ACD/KOC (pH 5.5): 1324.23
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 161.37
    ACD/KOC (pH 7.4): 1324.23
    Polar Surface Area: 115 Å2
    Polarizability: 62.0±0.5 10-24cm3
    Surface Tension: 52.4±5.0 dyne/cm
    Molar Volume: 467.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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