ChemSpider 2D Image | (2E)-3-{2-[(2,2,3,3,4,4,4-~2~H_7_)Butyl]-1-[2-(diethylamino)ethyl]-1H-benzimidazol-5-yl}-N-hydroxyacrylamide | C20H23D7N4O2

(2E)-3-{2-[(2,2,3,3,4,4,4-2H7)Butyl]-1-[2-(diethylamino)ethyl]-1H-benzimidazol-5-yl}-N-hydroxyacrylamide

  • Molecular FormulaC20H23D7N4O2
  • Average mass365.521 Da
  • Monoisotopic mass365.280823 Da
  • ChemSpider ID48063055

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E)-3-{2-[(2,2,3,3,4,4,4-2H7)Butyl]-1-[2-(diethylamino)ethyl]-1H-benzimidazol-5-yl}-N-hydroxyacrylamid [German] [ACD/IUPAC Name]
(2E)-3-{2-[(2,2,3,3,4,4,4-2H7)Butyl]-1-[2-(diethylamino)ethyl]-1H-benzimidazol-5-yl}-N-hydroxyacrylamide [ACD/IUPAC Name]
(2E)-3-{2-[(2,2,3,3,4,4,4-2H7)Butyl]-1-[2-(diéthylamino)éthyl]-1H-benzimidazol-5-yl}-N-hydroxyacrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-[2-(butyl-2,2,3,3,4,4,4-d7)-1-[2-(diethylamino)ethyl]-1H-benzimidazol-5-yl]-N-hydroxy-, (2E)- [ACD/Index Name]
(E)-3-[1-[2-(diethylamino)ethyl]-2-(2,2,3,3,4,4,4-heptadeuteriobutyl)benzimidazol-5-yl]-N-hydroxyprop-2-enamide
1795137-15-3 [RN]
pracinostat-d7

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

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.568
    Molar Refractivity: 104.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 4.45
    ACD/LogD (pH 5.5): -0.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.46
    Polar Surface Area: 70 Å2
    Polarizability: 41.5±0.5 10-24cm3
    Surface Tension: 41.6±7.0 dyne/cm
    Molar Volume: 320.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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