ChemSpider 2D Image | N,N'-{(1,4-Dioxo-1,4-butanediyl)bis[(1E)-2-hydrazinyl-1-ylidene(1E)-1-ethyl-1-ylidene-3,1-phenylene]}bis(2,4-dichlorobenzamide) | C34H28Cl4N6O4

N,N'-{(1,4-Dioxo-1,4-butanediyl)bis[(1E)-2-hydrazinyl-1-ylidene(1E)-1-ethyl-1-ylidene-3,1-phenylene]}bis(2,4-dichlorobenzamide)

  • Molecular FormulaC34H28Cl4N6O4
  • Average mass726.436 Da
  • Monoisotopic mass724.092590 Da
  • ChemSpider ID7903819

  • Double-bond stereo - Double-bond stereo

More details:

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

Butanedioic acid, bis[2-[(1E)-1-[3-[(2,4-dichlorobenzoyl)amino]phenyl]ethylidene]hydrazide] [ACD/Index Name]
N,N'-{(1,4-Dioxo-1,4-butandiyl)bis[(1E)-2-hydrazinyl-1-yliden(1E)-1-ethyl-1-yliden-3,1-phenylen]}bis(2,4-dichlorbenzamid) [German] [ACD/IUPAC Name]
N,N'-{(1,4-Dioxo-1,4-butanediyl)bis[(1E)-2-hydrazinyl-1-ylidene(1E)-1-ethyl-1-ylidene-3,1-phenylene]}bis(2,4-dichlorobenzamide) [ACD/IUPAC Name]
N,N'-{(1,4-Dioxo-1,4-butanediyl)bis[(1E)-2-hydrazinyl-1-ylidène(1E)-1-éthyl-1-ylidène-3,1-phénylène]}bis(2,4-dichlorobenzamide) [French] [ACD/IUPAC Name]
N,N'-{(1,4-Dioxobutane-1,4-diyl)bis[(1E)hydrazin-2-yl-1-ylidene(1E)eth-1-yl-1-ylidene-3,1-phenylene]}bis(2,4-dichlorobenzamide)
330644-69-4 [RN]
MFCD02334692
N-((1E)-2-{3-[(2,4-dichlorophenyl)carbonylamino]phenyl}-1-azaprop-1-enyl)-N'-( (1E)-2-{3-[(2,4-dichlorophenyl)carbonylamino]phenyl}-1-azaprop-1-enyl)butane-1 ,4-diamide
N-((1E)-2-{3-[(2,4-dichlorophenyl)carbonylamino]phenyl}-1-azaprop-1-enyl)-N'-((1E)-2-{3-[(2,4-dichlorophenyl)carbonylamino]phenyl}-1-azaprop-1-enyl)butane-1,4-diamide
N,N'-{(1,4-dioxobutane-1,4-diyl)bis[(1E)hydrazin-2-yl-1-ylidene(1E)eth-1-yl-1-ylidenebenzene-3,1-diyl]}bis(2,4-dichlorobenzamide)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.651
    Molar Refractivity: 188.8±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 4
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 3
    ACD/LogP: 5.32
    ACD/LogD (pH 5.5): 5.90
    ACD/BCF (pH 5.5): 18061.35
    ACD/KOC (pH 5.5): 38751.48
    ACD/LogD (pH 7.4): 5.90
    ACD/BCF (pH 7.4): 18059.48
    ACD/KOC (pH 7.4): 38747.52
    Polar Surface Area: 141 Å2
    Polarizability: 74.9±0.5 10-24cm3
    Surface Tension: 52.0±7.0 dyne/cm
    Molar Volume: 517.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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