ChemSpider 2D Image | 4-{5-[1-(4-Methoxyphenyl)-1H-tetrazol-5-yl]-4-(trifluoromethyl)-2-pyrimidinyl}-3,5-dimethylmorpholine | C19H20F3N7O2

4-{5-[1-(4-Methoxyphenyl)-1H-tetrazol-5-yl]-4-(trifluoromethyl)-2-pyrimidinyl}-3,5-dimethylmorpholine

  • Molecular FormulaC19H20F3N7O2
  • Average mass435.403 Da
  • Monoisotopic mass435.163055 Da
  • ChemSpider ID22252432

More details:

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

4-{5-[1-(4-Methoxyphenyl)-1H-tetrazol-5-yl]-4-(trifluormethyl)-2-pyrimidinyl}-3,5-dimethylmorpholin [German] [ACD/IUPAC Name]
4-{5-[1-(4-Methoxyphenyl)-1H-tetrazol-5-yl]-4-(trifluoromethyl)-2-pyrimidinyl}-3,5-dimethylmorpholine [ACD/IUPAC Name]
4-{5-[1-(4-Méthoxyphényl)-1H-tétrazol-5-yl]-4-(trifluorométhyl)-2-pyrimidinyl}-3,5-diméthylmorpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[5-[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]-4-(trifluoromethyl)-2-pyrimidinyl]-3,5-dimethyl- [ACD/Index Name]
1-{5-[2-(3,5-dimethylmorpholin-4-yl)-4-(trifluoromethyl)pyrimidin-5-yl](1,2,3, 4-tetraazolyl)}-4-methoxybenzene
1-{5-[2-(3,5-dimethylmorpholin-4-yl)-4-(trifluoromethyl)pyrimidin-5-yl](1,2,3,4-tetraazolyl)}-4-methoxybenzene
1057669-49-4 [RN]
4-[5-[1-(4-methoxyphenyl)tetrazol-5-yl]-4-(trifluoromethyl)pyrimidin-2-yl]-3,5-dimethylmorpholine
4-{5-[2-(3,5-dimethyl-4-morpholinyl)-4-(trifluoromethyl)-5-pyrimidinyl]-1H-tetraazol-1-yl}phenyl methyl ether
AG-401/43410765
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 601.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.5±3.0 kJ/mol
    Flash Point: 317.5±34.3 °C
    Index of Refraction: 1.637
    Molar Refractivity: 105.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.71
    ACD/LogD (pH 5.5): 2.95
    ACD/BCF (pH 5.5): 103.23
    ACD/KOC (pH 5.5): 961.84
    ACD/LogD (pH 7.4): 2.95
    ACD/BCF (pH 7.4): 103.23
    ACD/KOC (pH 7.4): 961.84
    Polar Surface Area: 91 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 46.5±7.0 dyne/cm
    Molar Volume: 293.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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