ChemSpider 2D Image | N~2~-(7-Acetamido-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl)-N-(1-benzyl-4-piperidinyl)glycinamide | C35H42N4O6

N2-(7-Acetamido-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl)-N-(1-benzyl-4-piperidinyl)glycinamide

  • Molecular FormulaC35H42N4O6
  • Average mass614.731 Da
  • Monoisotopic mass614.310425 Da
  • ChemSpider ID60759967

More details:

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

Acetamide, 2-[[7-(acetylamino)-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-10-yl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N2-(7-Acetamido-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl)-N-(1-benzyl-4-piperidinyl)glycinamid [German] [ACD/IUPAC Name]
N2-(7-Acetamido-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl)-N-(1-benzyl-4-piperidinyl)glycinamide [ACD/IUPAC Name]
N2-(7-Acétamido-1,2,3-triméthoxy-9-oxo-5,6,7,9-tétrahydrobenzo[a]heptalén-10-yl)-N-(1-benzyl-4-pipéridinyl)glycinamide [French] [ACD/IUPAC Name]
2-[(7-acetamido-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-10-yl)amino]-N-(1-benzylpiperidin-4-yl)acetamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 921.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 134.0±3.0 kJ/mol
    Flash Point: 510.9±34.3 °C
    Index of Refraction: 1.628
    Molar Refractivity: 171.2±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 3
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 1.86
    ACD/LogD (pH 5.5): 0.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.99
    ACD/LogD (pH 7.4): 1.97
    ACD/BCF (pH 7.4): 13.25
    ACD/KOC (pH 7.4): 150.33
    Polar Surface Area: 118 Å2
    Polarizability: 67.9±0.5 10-24cm3
    Surface Tension: 59.2±5.0 dyne/cm
    Molar Volume: 482.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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