ChemSpider 2D Image | 1-(1-Azepanyl)-2-{2-[1-(1-piperidinyl)ethyl]-1H-benzimidazol-1-yl}ethanone | C22H32N4O

1-(1-Azepanyl)-2-{2-[1-(1-piperidinyl)ethyl]-1H-benzimidazol-1-yl}ethanone

  • Molecular FormulaC22H32N4O
  • Average mass368.516 Da
  • Monoisotopic mass368.257599 Da
  • ChemSpider ID28537742

More details:

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

1-(1-Azepanyl)-2-{2-[1-(1-piperidinyl)ethyl]-1H-benzimidazol-1-yl}ethanon [German] [ACD/IUPAC Name]
1-(1-Azepanyl)-2-{2-[1-(1-piperidinyl)ethyl]-1H-benzimidazol-1-yl}ethanone [ACD/IUPAC Name]
1-(1-Azépanyl)-2-{2-[1-(1-pipéridinyl)éthyl]-1H-benzimidazol-1-yl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(hexahydro-1H-azepin-1-yl)-2-[2-[1-(1-piperidinyl)ethyl]-1H-benzimidazol-1-yl]- [ACD/Index Name]
1-(azepan-1-yl)-2-[2-(1-piperidin-1-ylethyl)benzimidazol-1-yl]ethanone
1-(azepan-1-yl)-2-{2-[1-(piperidin-1-yl)ethyl]-1H-benzimidazol-1-yl}ethanone
1412223-51-8 [RN]
1-Azepan-1-yl-2-[2-(1-piperidin-1-yl-ethyl)-benzoimidazol-1-yl]-ethanone

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 559.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.2±3.0 kJ/mol
    Flash Point: 292.3±25.9 °C
    Index of Refraction: 1.633
    Molar Refractivity: 109.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.97
    ACD/LogD (pH 5.5): 2.07
    ACD/BCF (pH 5.5): 8.49
    ACD/KOC (pH 5.5): 51.66
    ACD/LogD (pH 7.4): 3.58
    ACD/BCF (pH 7.4): 272.13
    ACD/KOC (pH 7.4): 1655.38
    Polar Surface Area: 41 Å2
    Polarizability: 43.3±0.5 10-24cm3
    Surface Tension: 47.8±7.0 dyne/cm
    Molar Volume: 306.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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