ChemSpider 2D Image | N~2~-(7-Acetamido-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl)-N-[2-(2-pyridinyl)ethyl]leucinamide | C34H42N4O6

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

  • Molecular FormulaC34H42N4O6
  • Average mass602.721 Da
  • Monoisotopic mass602.310425 Da
  • ChemSpider ID60759785

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-[2-(2-pyridinyl)ethyl]leucinamid [German] [ACD/IUPAC Name]
N2-(7-Acetamido-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl)-N-[2-(2-pyridinyl)ethyl]leucinamide [ACD/IUPAC Name]
N2-(7-Acétamido-1,2,3-triméthoxy-9-oxo-5,6,7,9-tétrahydrobenzo[a]heptalén-10-yl)-N-[2-(2-pyridinyl)éthyl]leucinamide [French] [ACD/IUPAC Name]
Pentanamide, 2-[[7-(acetylamino)-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-10-yl]amino]-4-methyl-N-[2-(2-pyridinyl)ethyl]- [ACD/Index Name]
2-[(7-acetamido-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-10-yl)amino]-4-methyl-N-(2-pyridin-2-ylethyl)pentanamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 913.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 132.9±3.0 kJ/mol
    Flash Point: 506.4±34.3 °C
    Index of Refraction: 1.600
    Molar Refractivity: 167.2±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 3
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): 2.65
    ACD/BCF (pH 5.5): 56.31
    ACD/KOC (pH 5.5): 570.86
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 76.38
    ACD/KOC (pH 7.4): 774.25
    Polar Surface Area: 128 Å2
    Polarizability: 66.3±0.5 10-24cm3
    Surface Tension: 55.7±5.0 dyne/cm
    Molar Volume: 488.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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