ChemSpider 2D Image | N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[(2-{[(4-fluorophenyl)carbamoyl]amino}-3-pyridinyl)oxy]acetamide | C21H15ClF4N4O3

N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[(2-{[(4-fluorophenyl)carbamoyl]amino}-3-pyridinyl)oxy]acetamide

  • Molecular FormulaC21H15ClF4N4O3
  • Average mass482.815 Da
  • Monoisotopic mass482.076874 Da
  • ChemSpider ID65989228

More details:

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

Acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[2-[[[(4-fluorophenyl)amino]carbonyl]amino]-3-pyridinyl]oxy]- [ACD/Index Name]
N-[2-Chlor-5-(trifluormethyl)phenyl]-2-[(2-{[(4-fluorphenyl)carbamoyl]amino}-3-pyridinyl)oxy]acetamid [German] [ACD/IUPAC Name]
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[(2-{[(4-fluorophenyl)carbamoyl]amino}-3-pyridinyl)oxy]acetamide [ACD/IUPAC Name]
N-[2-Chloro-5-(trifluorométhyl)phényl]-2-[(2-{[(4-fluorophényl)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: 554.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.1±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: 4.43
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1911.24
ACD/KOC (pH 5.5): 7755.39
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1921.72
ACD/KOC (pH 7.4): 7797.92
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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