ChemSpider 2D Image | 1-Cyclohexyl-3-[4-({2-hydroxy-3-[(2-methyl-2-propanyl)amino](~2~H_5_)propyl}oxy)phenyl]urea | C20H28D5N3O3

1-Cyclohexyl-3-[4-({2-hydroxy-3-[(2-methyl-2-propanyl)amino](2H5)propyl}oxy)phenyl]urea

  • Molecular FormulaC20H28D5N3O3
  • Average mass368.525 Da
  • Monoisotopic mass368.283569 Da
  • ChemSpider ID48063311

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Cyclohexyl-3-[4-({2-hydroxy-3-[(2-methyl-2-propanyl)amino](2H5)propyl}oxy)phenyl]harnstoff [German] [ACD/IUPAC Name]
1-Cyclohexyl-3-[4-({2-hydroxy-3-[(2-methyl-2-propanyl)amino](2H5)propyl}oxy)phenyl]urea [ACD/IUPAC Name]
1-Cyclohexyl-3-[4-({2-hydroxy-3-[(2-méthyl-2-propanyl)amino](2H5)propyl}oxy)phényl]urée [French] [ACD/IUPAC Name]
Urea, N-cyclohexyl-N'-[4-[[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl-1,1,2,3,3-d5]oxy]phenyl]- [ACD/Index Name]
1-[4-[3-(tert-butylamino)-1,1,2,3,3-pentadeuterio-2-hydroxypropoxy]phenyl]-3-cyclohexylurea
1215343-94-4 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 520.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.5±3.0 kJ/mol
    Flash Point: 268.3±30.1 °C
    Index of Refraction: 1.552
    Molar Refractivity: 103.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.20
    ACD/LogD (pH 5.5): -0.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.84
    Polar Surface Area: 83 Å2
    Polarizability: 41.2±0.5 10-24cm3
    Surface Tension: 47.5±5.0 dyne/cm
    Molar Volume: 324.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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