ChemSpider 2D Image | 2-tert-butyl-5-{[2-(4-methylphenyl)-2-(morpholin-4-yl)ethyl]amino}-1,3-oxazole-4-carbonitrile | C21H28N4O2

2-tert-butyl-5-{[2-(4-methylphenyl)-2-(morpholin-4-yl)ethyl]amino}-1,3-oxazole-4-carbonitrile

  • Molecular FormulaC21H28N4O2
  • Average mass368.473 Da
  • Monoisotopic mass368.221222 Da
  • ChemSpider ID21594946

More details:

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

2-tert-butyl-5-{[2-(4-methylphenyl)-2-(morpholin-4-yl)ethyl]amino}-1,3-oxazole-4-carbonitrile
4-Oxazolecarbonitrile, 2-(1,1-dimethylethyl)-5-[[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]amino]- [ACD/Index Name]
5-{[2-(4-Methylphenyl)-2-(4-morpholinyl)ethyl]amino}-2-(2-methyl-2-propanyl)-1,3-oxazol-4-carbonitril [German] [ACD/IUPAC Name]
5-{[2-(4-Methylphenyl)-2-(4-morpholinyl)ethyl]amino}-2-(2-methyl-2-propanyl)-1,3-oxazole-4-carbonitrile [ACD/IUPAC Name]
5-{[2-(4-Méthylphényl)-2-(4-morpholinyl)éthyl]amino}-2-(2-méthyl-2-propanyl)-1,3-oxazole-4-carbonitrile [French] [ACD/IUPAC Name]
2-tert-butyl-5-[[2-(4-methylphenyl)-2-morpholin-4-ylethyl]amino]-1,3-oxazole-4-carbonitrile
2-tert-butyl-5-{[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]amino}-1,3-oxazole-4-carbonitrile
912908-20-4 [RN]
AB01312951-01
AGN-PC-06VT8S
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 547.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.7±3.0 kJ/mol
    Flash Point: 284.9±30.1 °C
    Index of Refraction: 1.576
    Molar Refractivity: 104.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.75
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 21.40
    ACD/KOC (pH 5.5): 220.33
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 70.47
    ACD/KOC (pH 7.4): 725.69
    Polar Surface Area: 74 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 53.1±5.0 dyne/cm
    Molar Volume: 315.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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