ChemSpider 2D Image | (2E,2'E)-N,N'-1,2-Ethanediylbis(2-{[4-(diethylamino)phenyl]hydrazono}-3-oxobutanamide) | C30H42N8O4

(2E,2'E)-N,N'-1,2-Ethanediylbis(2-{[4-(diethylamino)phenyl]hydrazono}-3-oxobutanamide)

  • Molecular FormulaC30H42N8O4
  • Average mass578.706 Da
  • Monoisotopic mass578.332886 Da
  • ChemSpider ID4795709

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-N,N'-1,2-Ethandiylbis(2-{[4-(diethylamino)phenyl]hydrazono}-3-oxobutanamid) [German] [ACD/IUPAC Name]
(2E,2'E)-N,N'-1,2-Ethanediylbis(2-{[4-(diethylamino)phenyl]hydrazono}-3-oxobutanamide) [ACD/IUPAC Name]
(2E,2'E)-N,N'-1,2-Éthanediylbis(2-{[4-(diéthylamino)phényl]hydrazono}-3-oxobutanamide) [French] [ACD/IUPAC Name]
(2E,2'E)-N,N'-ethane-1,2-diylbis(2-{2-[4-(diethylamino)phenyl]hydrazinylidene}-3-oxobutanamide)
Butanamide, N,N'-1,2-ethanediylbis[2-[2-[4-(diethylamino)phenyl]hydrazinylidene]-3-oxo-, (2E,2'E)- [ACD/Index Name]
(2E)-2-[[4-(DIETHYLAMINO)PHENYL]HYDRAZINYLIDENE]-N-[2-[[(2E)-2-[[4-(DIETHYLAMINO)PHENYL]HYDRAZINYLIDENE]-3-OXOBUTANOYL]AMINO]ETHYL]-3-OXOBUTANAMIDE
(2E)-2-{2-[4-(diethylamino)phenyl]hydrazin-1-ylidene}-N-{2-[(2E)-2-{2-[4-(diethylamino)phenyl]hydrazin-1-ylidene}-3-oxobutanamido]ethyl}-3-oxobutanamide
(2E)-N-[2-((2E)-2-acetyl-3-{[4-(diethylamino)phenyl]amino}-3-azaprop-2-enoylamino)ethyl]-2-acetyl-3-{[4-(diethylamino)phenyl]amino}-3-azaprop-2-enamide
(2E,2'E)-N,N'-ethane-1,2-diylbis(2-{[4-(diethylamino)phenyl]hydrazono}-3-oxobutanamide)
345991-63-1 [RN]
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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.583
    Molar Refractivity: 164.2±0.5 cm3
    #H bond acceptors: 12
    #H bond donors: 4
    #Freely Rotating Bonds: 17
    #Rule of 5 Violations: 2
    ACD/LogP: 3.83
    ACD/LogD (pH 5.5): -0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.59
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.57
    Polar Surface Area: 148 Å2
    Polarizability: 65.1±0.5 10-24cm3
    Surface Tension: 44.3±7.0 dyne/cm
    Molar Volume: 491.3±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement