ChemSpider 2D Image | 1-Cyclohexyl-3-{2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1-methyl-1H-benzimidazol-5-yl}urea | C22H30N6O

1-Cyclohexyl-3-{2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1-methyl-1H-benzimidazol-5-yl}urea

  • Molecular FormulaC22H30N6O
  • Average mass394.513 Da
  • Monoisotopic mass394.248108 Da
  • ChemSpider ID21529963

More details:

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

1-Cyclohexyl-3-{2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1-methyl-1H-benzimidazol-5-yl}harnstoff [German] [ACD/IUPAC Name]
1-Cyclohexyl-3-{2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1-methyl-1H-benzimidazol-5-yl}urea [ACD/IUPAC Name]
1-Cyclohexyl-3-{2-[2-(3,5-diméthyl-1H-pyrazol-1-yl)éthyl]-1-méthyl-1H-benzimidazol-5-yl}urée [French] [ACD/IUPAC Name]
Urea, N-cyclohexyl-N'-[2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1-methyl-1H-benzimidazol-5-yl]- [ACD/Index Name]
1-cyclohexyl-3-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methylbenzimidazol-5-yl]urea
955585-01-0 [RN]
N-cyclohexyl-N'-{2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1-methyl-1H-benzimidazol-5-yl}urea

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 597.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.9±3.0 kJ/mol
    Flash Point: 314.8±30.1 °C
    Index of Refraction: 1.665
    Molar Refractivity: 114.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.12
    ACD/LogD (pH 5.5): 3.05
    ACD/BCF (pH 5.5): 98.77
    ACD/KOC (pH 5.5): 723.50
    ACD/LogD (pH 7.4): 3.43
    ACD/BCF (pH 7.4): 236.37
    ACD/KOC (pH 7.4): 1731.43
    Polar Surface Area: 77 Å2
    Polarizability: 45.3±0.5 10-24cm3
    Surface Tension: 49.3±7.0 dyne/cm
    Molar Volume: 307.6±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement