ChemSpider 2D Image | 2-{[2-({[2-Chloro-5-(trifluoromethyl)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}-N-(2-fluorophenyl)acetamide | C21H15ClF4N4O3

2-{[2-({[2-Chloro-5-(trifluoromethyl)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}-N-(2-fluorophenyl)acetamide

  • Molecular FormulaC21H15ClF4N4O3
  • Average mass482.815 Da
  • Monoisotopic mass482.076874 Da
  • ChemSpider ID65985575

More details:

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

2-{[2-({[2-Chlor-5-(trifluormethyl)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}-N-(2-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
2-{[2-({[2-Chloro-5-(trifluoromethyl)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}-N-(2-fluorophenyl)acetamide [ACD/IUPAC Name]
2-{[2-({[2-Chloro-5-(trifluorométhyl)phényl]carbamoyl}amino)-3-pyridinyl]oxy}-N-(2-fluorophényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[2-[[[[2-chloro-5-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-pyridinyl]oxy]-N-(2-fluorophenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 551.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 287.0±30.1 °C
Index of Refraction: 1.642
Molar Refractivity: 113.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1549.87
ACD/KOC (pH 5.5): 6682.05
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1551.77
ACD/KOC (pH 7.4): 6690.23
Polar Surface Area: 92 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 314.2±3.0 cm3

Click to predict properties on the Chemicalize site


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