ChemSpider 2D Image | N-[2-(1-Isobutyl-1H-benzimidazol-2-yl)ethyl]-4-phenylbutanamide | C23H29N3O

N-[2-(1-Isobutyl-1H-benzimidazol-2-yl)ethyl]-4-phenylbutanamide

  • Molecular FormulaC23H29N3O
  • Average mass363.496 Da
  • Monoisotopic mass363.231049 Da
  • ChemSpider ID30720053

More details:

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

Benzenebutanamide, N-[2-[1-(2-methylpropyl)-1H-benzimidazol-2-yl]ethyl]- [ACD/Index Name]
N-[2-(1-Isobutyl-1H-benzimidazol-2-yl)ethyl]-4-phenylbutanamid [German] [ACD/IUPAC Name]
N-[2-(1-Isobutyl-1H-benzimidazol-2-yl)ethyl]-4-phenylbutanamide [ACD/IUPAC Name]
N-[2-(1-Isobutyl-1H-benzimidazol-2-yl)éthyl]-4-phénylbutanamide [French] [ACD/IUPAC Name]
1574398-70-1 [RN]
N-(2-(1-isobutyl-1H-benzo[d]imidazol-2-yl)ethyl)-4-phenylbutanamide
N-[2-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]-4-phenylbutanamide
N-{2-[1-(2-methylpropyl)-1H-benzimidazol-2-yl]ethyl}-4-phenylbutanamide

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 601.0±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.4±3.0 kJ/mol
    Flash Point: 317.3±29.6 °C
    Index of Refraction: 1.584
    Molar Refractivity: 111.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.06
    ACD/LogD (pH 5.5): 4.05
    ACD/BCF (pH 5.5): 587.14
    ACD/KOC (pH 5.5): 2681.20
    ACD/LogD (pH 7.4): 4.38
    ACD/BCF (pH 7.4): 1250.74
    ACD/KOC (pH 7.4): 5711.52
    Polar Surface Area: 47 Å2
    Polarizability: 44.2±0.5 10-24cm3
    Surface Tension: 41.0±7.0 dyne/cm
    Molar Volume: 332.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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