ChemSpider 2D Image | N-Cyclohexyl-6-methyl-2-[4-(4-morpholinyl)phenyl]imidazo[1,2-a]pyridin-3-amine | C24H30N4O

N-Cyclohexyl-6-methyl-2-[4-(4-morpholinyl)phenyl]imidazo[1,2-a]pyridin-3-amine

  • Molecular FormulaC24H30N4O
  • Average mass390.521 Da
  • Monoisotopic mass390.241974 Da
  • ChemSpider ID28498571

More details:

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

Imidazo[1,2-a]pyridin-3-amine, N-cyclohexyl-6-methyl-2-[4-(4-morpholinyl)phenyl]- [ACD/Index Name]
N-Cyclohexyl-6-methyl-2-[4-(4-morpholinyl)phenyl]imidazo[1,2-a]pyridin-3-amin [German] [ACD/IUPAC Name]
N-Cyclohexyl-6-methyl-2-[4-(4-morpholinyl)phenyl]imidazo[1,2-a]pyridin-3-amine [ACD/IUPAC Name]
N-Cyclohexyl-6-méthyl-2-[4-(4-morpholinyl)phényl]imidazo[1,2-a]pyridin-3-amine [French] [ACD/IUPAC Name]
1353567-32-4 [RN]
EP6
N-cyclohexyl-6-methyl-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-3-amine
N-cyclohexyl-6-methyl-2-(4-morpholinophenyl)imidazo[1,2-a]pyridin-3-amine

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.661
    Molar Refractivity: 115.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.97
    ACD/LogD (pH 5.5): 1.80
    ACD/BCF (pH 5.5): 3.52
    ACD/KOC (pH 5.5): 16.96
    ACD/LogD (pH 7.4): 2.55
    ACD/BCF (pH 7.4): 19.72
    ACD/KOC (pH 7.4): 95.18
    Polar Surface Area: 42 Å2
    Polarizability: 45.8±0.5 10-24cm3
    Surface Tension: 48.7±7.0 dyne/cm
    Molar Volume: 312.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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