ChemSpider 2D Image | 2-(4-Methoxyphenoxy)-N-(1-methyl-2-{2-[4-(2-pyridinyl)-1-piperazinyl]ethyl}-1H-benzimidazol-5-yl)acetamide | C28H32N6O3

2-(4-Methoxyphenoxy)-N-(1-methyl-2-{2-[4-(2-pyridinyl)-1-piperazinyl]ethyl}-1H-benzimidazol-5-yl)acetamide

  • Molecular FormulaC28H32N6O3
  • Average mass500.592 Da
  • Monoisotopic mass500.253601 Da
  • ChemSpider ID4089558

More details:

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

2-(4-Methoxyphenoxy)-N-(1-methyl-2-{2-[4-(2-pyridinyl)-1-piperazinyl]ethyl}-1H-benzimidazol-5-yl)acetamid [German] [ACD/IUPAC Name]
2-(4-Methoxyphenoxy)-N-(1-methyl-2-{2-[4-(2-pyridinyl)-1-piperazinyl]ethyl}-1H-benzimidazol-5-yl)acetamide [ACD/IUPAC Name]
2-(4-Méthoxyphénoxy)-N-(1-méthyl-2-{2-[4-(2-pyridinyl)-1-pipérazinyl]éthyl}-1H-benzimidazol-5-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(4-methoxyphenoxy)-N-[1-methyl-2-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-1H-benzimidazol-5-yl]- [ACD/Index Name]
2-(4-methoxyphenoxy)-N-(1-methyl-2-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}-1H-benzimidazol-5-yl)acetamide
2-(4-methoxyphenoxy)-N-[1-methyl-2-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzimidazol-5-yl]acetamide
2-(4-Methoxy-phenoxy)-N-{1-methyl-2-[2-(4-pyridin-2-yl-piperazin-1-yl)-ethyl]-1H-benzoimidazol-5-yl}-acetamide
900896-31-3 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 785.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 114.3±3.0 kJ/mol
    Flash Point: 429.1±32.9 °C
    Index of Refraction: 1.644
    Molar Refractivity: 143.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 0.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.76
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 23.69
    ACD/KOC (pH 7.4): 188.25
    Polar Surface Area: 85 Å2
    Polarizability: 56.7±0.5 10-24cm3
    Surface Tension: 50.2±7.0 dyne/cm
    Molar Volume: 395.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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