ChemSpider 2D Image | 2-(4-Chlorophenyl)-N-{4-[(1E)-N-{[1-(phenylsulfonyl)-4-piperidinyl]carbonyl}ethanehydrazonoyl]phenyl}acetamide | C28H29ClN4O4S

2-(4-Chlorophenyl)-N-{4-[(1E)-N-{[1-(phenylsulfonyl)-4-piperidinyl]carbonyl}ethanehydrazonoyl]phenyl}acetamide

  • Molecular FormulaC28H29ClN4O4S
  • Average mass553.072 Da
  • Monoisotopic mass552.159790 Da
  • ChemSpider ID12723683

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(4-Chlorophenyl)-N-{4-[(1E)-N-{[1-(phenylsulfonyl)-4-piperidinyl]carbonyl}ethanehydrazonoyl]phenyl}acetamide [ACD/IUPAC Name]
2-(4-Chlorophényl)-N-{4-[(1E)-N-{[1-(phénylsulfonyl)-4-pipéridinyl]carbonyl}ethanehydrazonoyl]phényl}acétamide [French] [ACD/IUPAC Name]
2-(4-Chlorophenyl)-N-{4-[(1E)-N-{[1-(phenylsulfonyl)piperidin-4-yl]carbonyl}ethanehydrazonoyl]phenyl}acetamide
2-(4-Chlorphenyl)-N-{4-[(1E)-N-{[1-(phenylsulfonyl)-4-piperidinyl]carbonyl}ethanehydrazonoyl]phenyl}acetamid [German] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-(phenylsulfonyl)-, 2-[(1E)-1-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]ethylidene]hydrazide [ACD/Index Name]
1-(benzenesulfonyl)-N-[(E)-1-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]ethylideneamino]piperidine-4-carboxamide
2-(4-chlorophenyl)-N-{4-[(1E)-1-(2-{[1-(phenylsulfonyl)piperidin-4-yl]carbonyl}hydrazinylidene)ethyl]phenyl}acetamide
896635-43-1 [RN]
MFCD07756983
N-(4-{1-[(1-Benzenesulfonyl-piperidine-4-carbonyl)-hydrazono]-ethyl}-phenyl)-2-(4-chloro-phenyl)-acetamide
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    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: 1.641
    Molar Refractivity: 150.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 4.44
    ACD/LogD (pH 5.5): 4.77
    ACD/BCF (pH 5.5): 2482.13
    ACD/KOC (pH 5.5): 9367.14
    ACD/LogD (pH 7.4): 4.77
    ACD/BCF (pH 7.4): 2482.22
    ACD/KOC (pH 7.4): 9367.47
    Polar Surface Area: 116 Å2
    Polarizability: 59.6±0.5 10-24cm3
    Surface Tension: 52.8±7.0 dyne/cm
    Molar Volume: 416.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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