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

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

  • Molecular FormulaC27H32N6O3S
  • Average mass520.646 Da
  • Monoisotopic mass520.225647 Da
  • ChemSpider ID7913330

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Thiophènecarboxylate de 4-[(E)-{[2,6-di(1-pipéridinyl)-4-pyrimidinyl]hydrazono}méthyl]-2-méthoxyphényle [French] [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 4-[(E)-[2-(2,6-di-1-piperidinyl-4-pyrimidinyl)hydrazinylidene]methyl]-2-methoxyphenyl ester [ACD/Index Name]
4-[(E)-{[2,6-Di(1-piperidinyl)-4-pyrimidinyl]hydrazono}methyl]-2-methoxyphenyl 2-thiophenecarboxylate [ACD/IUPAC Name]
4-[(E)-{[2,6-Di(1-piperidinyl)-4-pyrimidinyl]hydrazono}methyl]-2-methoxyphenyl-2-thiophencarboxylat [German] [ACD/IUPAC Name]
4-[(E)-{[2,6-Di(piperidin-1-yl)pyrimidin-4-yl]hydrazono}methyl]-2-methoxyphenyl thiophene-2-carboxylate
(E)-4-((2-(2,6-di(piperidin-1-yl)pyrimidin-4-yl)hydrazono)methyl)-2-methoxyphenyl thiophene-2-carboxylate
[4-[(E)-[[2,6-di(piperidin-1-yl)pyrimidin-4-yl]hydrazinylidene]methyl]-2-methoxyphenyl] thiophene-2-carboxylate
4-[(E)-{2-[2,6-di(piperidin-1-yl)pyrimidin-4-yl]hydrazinylidene}methyl]-2-methoxyphenyl thiophene-2-carboxylate
4-{(1E)-2-[(2,6-dipiperidylpyrimidin-4-yl)amino]-2-azavinyl}-2-methoxyphenyl thiophene-2-carboxylate
4-{2-[2,6-di(1-piperidinyl)-4-pyrimidinyl]carbohydrazonoyl}-2-methoxyphenyl 2-thiophenecarboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-758/15106115 [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: 759.3±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 110.6±3.0 kJ/mol
    Flash Point: 413.0±35.7 °C
    Index of Refraction: 1.673
    Molar Refractivity: 145.6±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 7.64
    ACD/LogD (pH 5.5): 3.73
    ACD/BCF (pH 5.5): 102.10
    ACD/KOC (pH 5.5): 186.65
    ACD/LogD (pH 7.4): 4.07
    ACD/BCF (pH 7.4): 222.97
    ACD/KOC (pH 7.4): 407.61
    Polar Surface Area: 120 Å2
    Polarizability: 57.7±0.5 10-24cm3
    Surface Tension: 54.7±7.0 dyne/cm
    Molar Volume: 388.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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