ChemSpider 2D Image | 5-{[2-(2-Chlorophenyl)-2-(4-morpholinyl)ethyl]amino}-2-(4-methoxyphenyl)-1,3-oxazole-4-carbonitrile | C23H23ClN4O3

5-{[2-(2-Chlorophenyl)-2-(4-morpholinyl)ethyl]amino}-2-(4-methoxyphenyl)-1,3-oxazole-4-carbonitrile

  • Molecular FormulaC23H23ClN4O3
  • Average mass438.907 Da
  • Monoisotopic mass438.145874 Da
  • ChemSpider ID21607296

More details:

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

4-Oxazolecarbonitrile, 5-[[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]amino]-2-(4-methoxyphenyl)- [ACD/Index Name]
5-{[2-(2-Chlorophenyl)-2-(4-morpholinyl)ethyl]amino}-2-(4-methoxyphenyl)-1,3-oxazole-4-carbonitrile [ACD/IUPAC Name]
5-{[2-(2-Chlorophényl)-2-(4-morpholinyl)éthyl]amino}-2-(4-méthoxyphényl)-1,3-oxazole-4-carbonitrile [French] [ACD/IUPAC Name]
5-{[2-(2-chlorophenyl)-2-(morpholin-4-yl)ethyl]amino}-2-(4-methoxyphenyl)-1,3-oxazole-4-carbonitrile
5-{[2-(2-Chlorphenyl)-2-(4-morpholinyl)ethyl]amino}-2-(4-methoxyphenyl)-1,3-oxazol-4-carbonitril [German] [ACD/IUPAC Name]
5-[[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]amino]-2-(4-methoxyphenyl)-1,3-oxazole-4-carbonitrile
905786-38-1 [RN]
AGN-PC-06VT6D
AKOS002289567
AKOS016329292
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 655.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.5±3.0 kJ/mol
    Flash Point: 350.3±34.3 °C
    Index of Refraction: 1.637
    Molar Refractivity: 117.2±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): 2.80
    ACD/BCF (pH 5.5): 72.08
    ACD/KOC (pH 5.5): 662.45
    ACD/LogD (pH 7.4): 2.98
    ACD/BCF (pH 7.4): 107.62
    ACD/KOC (pH 7.4): 989.17
    Polar Surface Area: 84 Å2
    Polarizability: 46.5±0.5 10-24cm3
    Surface Tension: 65.2±5.0 dyne/cm
    Molar Volume: 326.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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