ChemSpider 2D Image | N-[(7S)-10-({6-[4-(2-Furoyl)-1-piperazinyl]-6-oxohexyl}amino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide | C36H44N4O8

N-[(7S)-10-({6-[4-(2-Furoyl)-1-piperazinyl]-6-oxohexyl}amino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

  • Molecular FormulaC36H44N4O8
  • Average mass660.757 Da
  • Monoisotopic mass660.315918 Da
  • ChemSpider ID30716789

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acetamide, N-[(7S)-10-[[6-[4-(2-furanylcarbonyl)-1-piperazinyl]-6-oxohexyl]amino]-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl]- [ACD/Index Name]
N-[(7S)-10-({6-[4-(2-Furoyl)-1-piperazinyl]-6-oxohexyl}amino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamid [German] [ACD/IUPAC Name]
N-[(7S)-10-({6-[4-(2-Furoyl)-1-piperazinyl]-6-oxohexyl}amino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide [ACD/IUPAC Name]
N-[(7S)-10-({6-[4-(2-Furoyl)-1-pipérazinyl]-6-oxohexyl}amino)-1,2,3-triméthoxy-9-oxo-5,6,7,9-tétrahydrobenzo[a]heptalén-7-yl]acétamide [French] [ACD/IUPAC Name]
(S)-N-(10-((6-(4-(furan-2-carbonyl)piperazin-1-yl)-6-oxohexyl)amino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide
1574390-21-8 [RN]
N-[(7S)-10-[[6-[4-(furan-2-carbonyl)piperazin-1-yl]-6-oxohexyl]amino]-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-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: 963.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 140.5±3.0 kJ/mol
    Flash Point: 536.4±34.3 °C
    Index of Refraction: 1.618
    Molar Refractivity: 178.0±0.4 cm3
    #H bond acceptors: 12
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 1.21
    ACD/LogD (pH 5.5): 2.03
    ACD/BCF (pH 5.5): 20.54
    ACD/KOC (pH 5.5): 302.66
    ACD/LogD (pH 7.4): 2.03
    ACD/BCF (pH 7.4): 20.57
    ACD/KOC (pH 7.4): 303.17
    Polar Surface Area: 140 Å2
    Polarizability: 70.6±0.5 10-24cm3
    Surface Tension: 60.8±5.0 dyne/cm
    Molar Volume: 508.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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