ChemSpider 2D Image | 4-[(E)-{[2,6-Di(1-piperidinyl)-4-pyrimidinyl]hydrazono}methyl]phenyl benzenesulfonate | C27H32N6O3S

4-[(E)-{[2,6-Di(1-piperidinyl)-4-pyrimidinyl]hydrazono}methyl]phenyl benzenesulfonate

  • Molecular FormulaC27H32N6O3S
  • Average mass520.646 Da
  • Monoisotopic mass520.225647 Da
  • ChemSpider ID7902667

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-{[2,6-Di(1-piperidinyl)-4-pyrimidinyl]hydrazono}methyl]phenyl benzenesulfonate [ACD/IUPAC Name]
4-[(E)-{[2,6-Di(1-piperidinyl)-4-pyrimidinyl]hydrazono}methyl]phenyl-benzolsulfonat [German] [ACD/IUPAC Name]
4-[(E)-{[2,6-Di(piperidin-1-yl)pyrimidin-4-yl]hydrazono}methyl]phenyl benzenesulfonate
Benzaldehyde, 4-[(phenylsulfonyl)oxy]-, 2-(2,6-di-1-piperidinyl-4-pyrimidinyl)hydrazone [ACD/Index Name]
Benzènesulfonate de 4-[(E)-{[2,6-di(1-pipéridinyl)-4-pyrimidinyl]hydrazono}méthyl]phényle [French] [ACD/IUPAC Name]
(E)-4-((2-(2,6-di(piperidin-1-yl)pyrimidin-4-yl)hydrazono)methyl)phenyl benzenesulfonate
[4-[(E)-[[2,6-di(piperidin-1-yl)pyrimidin-4-yl]hydrazinylidene]methyl]phenyl] benzenesulfonate
4-[(E)-{2-[2,6-di(piperidin-1-yl)pyrimidin-4-yl]hydrazinylidene}methyl]phenyl benzenesulfonate
4-{2-[2,6-di(1-piperidinyl)-4-pyrimidinyl]carbohydrazonoyl}phenyl benzenesulfonate
496769-99-4 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-758/15106113 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 740.8±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 108.1±3.0 kJ/mol
    Flash Point: 401.9±35.7 °C
    Index of Refraction: 1.666
    Molar Refractivity: 145.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 7.41
    ACD/LogD (pH 5.5): 3.63
    ACD/BCF (pH 5.5): 84.50
    ACD/KOC (pH 5.5): 163.05
    ACD/LogD (pH 7.4): 3.98
    ACD/BCF (pH 7.4): 189.86
    ACD/KOC (pH 7.4): 366.35
    Polar Surface Area: 108 Å2
    Polarizability: 57.7±0.5 10-24cm3
    Surface Tension: 56.0±7.0 dyne/cm
    Molar Volume: 391.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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