ChemSpider 2D Image | N'-{(Z)-[3-(Benzyloxy)-4-methoxyphenyl]methylene}-2-{4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}acetohydrazide | C28H32N4O5S

N'-{(Z)-[3-(Benzyloxy)-4-methoxyphenyl]methylene}-2-{4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}acetohydrazide

  • Molecular FormulaC28H32N4O5S
  • Average mass536.643 Da
  • Monoisotopic mass536.209351 Da
  • ChemSpider ID12258927

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Piperazineacetic acid, 4-[(4-methylphenyl)sulfonyl]-, 2-[(1Z)-[4-methoxy-3-(phenylmethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[3-(Benzyloxy)-4-methoxyphenyl]methylen}-2-{4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}acetohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3-(Benzyloxy)-4-methoxyphenyl]methylene}-2-{4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}acetohydrazide [ACD/IUPAC Name]
N'-{(Z)-[3-(Benzyloxy)-4-méthoxyphényl]méthylène}-2-{4-[(4-méthylphényl)sulfonyl]-1-pipérazinyl}acétohydrazide [French] [ACD/IUPAC Name]
N'-{(Z)-[3-(Benzyloxy)-4-methoxyphenyl]methylene}-2-{4-[(4-methylphenyl)sulfonyl]piperazin-1-yl}acetohydrazide
[4-(Toluene-4-sulfonyl)-piperazin-1-yl]-acetic acid (3-benzyloxy-4-methoxy-benzylidene)-hydrazide
500274-29-3 [RN]
N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
N-{(1Z)-2-[4-methoxy-3-(phenylmethoxy)phenyl]-1-azavinyl}-2-{4-[(4-methylphenyl)sulfonyl]piperazinyl}acetamide
N'-{(Z)-[3-(benzyloxy)-4-methoxyphenyl]methylidene}-2-{4-[(4-methylphenyl)sulfonyl]piperazin-1-yl}acetohydrazide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.609
    Molar Refractivity: 148.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 6.06
    ACD/LogD (pH 5.5): 4.68
    ACD/BCF (pH 5.5): 2124.21
    ACD/KOC (pH 5.5): 8307.38
    ACD/LogD (pH 7.4): 4.70
    ACD/BCF (pH 7.4): 2188.70
    ACD/KOC (pH 7.4): 8559.59
    Polar Surface Area: 109 Å2
    Polarizability: 58.8±0.5 10-24cm3
    Surface Tension: 49.1±7.0 dyne/cm
    Molar Volume: 428.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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