ChemSpider 2D Image | N'-[(E)-{4-[(2-Methylbenzyl)oxy]phenyl}methylene]-1-[(4-methylphenyl)sulfonyl]-4-piperidinecarbohydrazide | C28H31N3O4S

N'-[(E)-{4-[(2-Methylbenzyl)oxy]phenyl}methylene]-1-[(4-methylphenyl)sulfonyl]-4-piperidinecarbohydrazide

  • Molecular FormulaC28H31N3O4S
  • Average mass505.628 Da
  • Monoisotopic mass505.203522 Da
  • ChemSpider ID7941035

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Piperidinecarboxylic acid, 1-[(4-methylphenyl)sulfonyl]-, 2-[(1E)-[4-[(2-methylphenyl)methoxy]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(E)-{4-[(2-Methylbenzyl)oxy]phenyl}methylen]-1-[(4-methylphenyl)sulfonyl]-4-piperidincarbohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-{4-[(2-Methylbenzyl)oxy]phenyl}methylene]-1-[(4-methylphenyl)sulfonyl]-4-piperidinecarbohydrazide [ACD/IUPAC Name]
N'-[(E)-{4-[(2-Méthylbenzyl)oxy]phényl}méthylène]-1-[(4-méthylphényl)sulfonyl]-4-pipéridinecarbohydrazide [French] [ACD/IUPAC Name]
N'-[(E)-{4-[(2-Methylbenzyl)oxy]phenyl}methylene]-1-[(4-methylphenyl)sulfonyl]piperidine-4-carbohydrazide
1-(4-METHYLBENZENESULFONYL)-N`-[(1E)-{4-[(2-METHYLPHENYL)METHOXY]PHENYL}METHYLIDENE]PIPERIDINE-4-CARBOHYDRAZIDE
1-(Toluene-4-sulfonyl)-piperidine-4-carboxylic acid [4-(2-methyl-benzyloxy)-benzylidene]-hydrazide
MFCD03330210
N-((1E)-2-{4-[(2-methylphenyl)methoxy]phenyl}-1-azavinyl){1-[(4-methylphenyl)sulfonyl](4-piperidyl)}carboxamide
N-[(E)-[4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide
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    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: 1.613
    Molar Refractivity: 143.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 6.46
    ACD/LogD (pH 5.5): 5.57
    ACD/BCF (pH 5.5): 10108.14
    ACD/KOC (pH 5.5): 25593.67
    ACD/LogD (pH 7.4): 5.57
    ACD/BCF (pH 7.4): 10108.15
    ACD/KOC (pH 7.4): 25593.70
    Polar Surface Area: 96 Å2
    Polarizability: 56.7±0.5 10-24cm3
    Surface Tension: 47.7±7.0 dyne/cm
    Molar Volume: 411.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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