ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-2-{[2-({[2-(trifluoromethyl)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}acetamide | C21H15ClF4N4O3

N-(3-Chloro-4-fluorophenyl)-2-{[2-({[2-(trifluoromethyl)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}acetamide

  • Molecular FormulaC21H15ClF4N4O3
  • Average mass482.815 Da
  • Monoisotopic mass482.076874 Da
  • ChemSpider ID65987348

More details:

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

Acetamide, N-(3-chloro-4-fluorophenyl)-2-[[2-[[[[2-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-pyridinyl]oxy]- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-2-{[2-({[2-(trifluormethyl)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}acetamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-2-{[2-({[2-(trifluoromethyl)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}acetamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-2-{[2-({[2-(trifluorométhyl)phényl]carbamoyl}amino)-3-pyridinyl]oxy}acétamide [French] [ACD/IUPAC 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: 565.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 295.9±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: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2106.83
ACD/KOC (pH 5.5): 8320.79
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2113.02
ACD/KOC (pH 7.4): 8345.23
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


Advertisement