ChemSpider 2D Image | N'-[(E)-(2-Chloro-5-nitrophenyl)methylene]-2-{[4-cyclohexyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide | C24H25ClN6O3S

N'-[(E)-(2-Chloro-5-nitrophenyl)methylene]-2-{[4-cyclohexyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

  • Molecular FormulaC24H25ClN6O3S
  • Average mass513.012 Da
  • Monoisotopic mass512.139709 Da
  • ChemSpider ID7911039

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[[4-cyclohexyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(1E)-(2-chloro-5-nitrophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(2-Chlor-5-nitrophenyl)methylen]-2-{[4-cyclohexyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(2-Chloro-5-nitrophenyl)methylene]-2-{[4-cyclohexyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide [ACD/IUPAC Name]
N'-[(E)-(2-Chloro-5-nitrophényl)méthylène]-2-{[4-cyclohexyl-5-(4-méthylphényl)-4H-1,2,4-triazol-3-yl]sulfanyl}acétohydrazide [French] [ACD/IUPAC Name]
497169-94-5 [RN]
N-[(1E)-2-(2-chloro-5-nitrophenyl)-1-azavinyl]-2-[4-cyclohexyl-5-(4-methylphenyl)(1,2,4-triazol-3-ylthio)]acetamide
N'-[(E)-(2-chloro-5-nitrophenyl)methylidene]-2-{[4-cyclohexyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide

    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: 1.693
    Molar Refractivity: 137.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 7.94
    ACD/LogD (pH 5.5): 5.85
    ACD/BCF (pH 5.5): 16417.36
    ACD/KOC (pH 5.5): 36215.39
    ACD/LogD (pH 7.4): 5.85
    ACD/BCF (pH 7.4): 16413.25
    ACD/KOC (pH 7.4): 36206.33
    Polar Surface Area: 143 Å2
    Polarizability: 54.7±0.5 10-24cm3
    Surface Tension: 59.1±7.0 dyne/cm
    Molar Volume: 359.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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