ChemSpider 2D Image | 4-{[4-({[4-Chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)(~2~H_4_)phenyl]oxy}-N-methyl-2-pyridinecarboxamide | C21H12D4ClF3N4O3

4-{[4-({[4-Chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)(2H4)phenyl]oxy}-N-methyl-2-pyridinecarboxamide

  • Molecular FormulaC21H12D4ClF3N4O3
  • Average mass468.850 Da
  • Monoisotopic mass468.111420 Da
  • ChemSpider ID67865831

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyridinecarboxamide, 4-[[4-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenyl-2,3,5,6-d4]oxy]-N-methyl- [ACD/Index Name]
4-{[4-({[4-Chlor-3-(trifluormethyl)phenyl]carbamoyl}amino)(2H4)phenyl]oxy}-N-methyl-2-pyridincarboxamid [German] [ACD/IUPAC Name]
4-{[4-({[4-Chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)(2H4)phenyl]oxy}-N-methyl-2-pyridinecarboxamide [ACD/IUPAC Name]
4-{[4-({[4-Chloro-3-(trifluorométhyl)phényl]carbamoyl}amino)(2H4)phényl]oxy}-N-méthyl-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
1207560-07-3 [RN]
4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2,3,5,6-tetradeuteriophenoxy]-N-methylpyridine-2-carboxamide
Sorafenib (D4)
SORAFENIB-D4

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 523.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.7±3.0 kJ/mol
    Flash Point: 270.3±30.1 °C
    Index of Refraction: 1.626
    Molar Refractivity: 113.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.16
    ACD/LogD (pH 5.5): 4.26
    ACD/BCF (pH 5.5): 1010.62
    ACD/KOC (pH 5.5): 4918.38
    ACD/LogD (pH 7.4): 4.26
    ACD/BCF (pH 7.4): 1014.16
    ACD/KOC (pH 7.4): 4935.62
    Polar Surface Area: 92 Å2
    Polarizability: 44.8±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 319.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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