ChemSpider 2D Image | N,N'-{1,4-Cyclohexanediylbis[carbonyl-2,1-hydrazinediyl(2-oxo-2,1-ethanediyl)]}dicyclohexanecarboxamide | C26H42N6O6

N,N'-{1,4-Cyclohexanediylbis[carbonyl-2,1-hydrazinediyl(2-oxo-2,1-ethanediyl)]}dicyclohexanecarboxamide

  • Molecular FormulaC26H42N6O6
  • Average mass534.648 Da
  • Monoisotopic mass534.316589 Da
  • ChemSpider ID2250445

More details:

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

N,N'-{1,4-Cyclohexandiylbis[carbonyl-2,1-hydrazindiyl(2-oxo-2,1-ethandiyl)]}dicyclohexancarboxamid [German] [ACD/IUPAC Name]
N,N'-{1,4-Cyclohexanediylbis[carbonyl-2,1-hydrazinediyl(2-oxo-2,1-ethanediyl)]}dicyclohexanecarboxamide [ACD/IUPAC Name]
N,N'-{1,4-Cyclohexanediylbis[carbonyl-2,1-hydrazinediyl(2-oxo-2,1-éthanediyl)]}dicyclohexanecarboxamide [French] [ACD/IUPAC Name]
2-(cyclohexylcarbonylamino)-N-[(4-{N-[2-(cyclohexylcarbonylamino)acetylamino]carbamoyl}cyclohexyl)carbonylamino]acetamide
817567-72-9 [RN]
MFCD05085005
N,N'-{1,4-cyclohexanediylbis[carbonyl-2,1-hydrazinediyl(2-oxo-2,1-ethanediyl)]}dicyclohexanecarboxamide (non-preferred name)
N,N'-{cyclohexane-1,4-diylbis[carbonylhydrazine-2,1-diyl(2-oxoethane-2,1-diyl)]}dicyclohexanecarboxamide
N,N'-{cyclohexane-1,4-diylbis[carbonylhydrazine-2,1-diyl(2-oxoethane-2,1-diyl)]}dicyclohexanecarboxamide (non-preferred name)
N-[2-[2-[4-[[[2-(cyclohexanecarbonylamino)acetyl]amino]carbamoyl]cyclohexanecarbonyl]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 965.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 140.8±3.0 kJ/mol
    Flash Point: 285.5±34.4 °C
    Index of Refraction: 1.545
    Molar Refractivity: 137.4±0.3 cm3
    #H bond acceptors: 12
    #H bond donors: 6
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 3
    ACD/LogP: 0.35
    ACD/LogD (pH 5.5): 0.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 24.47
    ACD/LogD (pH 7.4): 0.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 24.47
    Polar Surface Area: 175 Å2
    Polarizability: 54.5±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 434.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement