ChemSpider 2D Image | N-(2-Chlorophenyl)-2-{[2-({[4-(trifluoromethoxy)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}acetamide | C21H16ClF3N4O4

N-(2-Chlorophenyl)-2-{[2-({[4-(trifluoromethoxy)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}acetamide

  • Molecular FormulaC21H16ClF3N4O4
  • Average mass480.824 Da
  • Monoisotopic mass480.081207 Da
  • ChemSpider ID65983492

More details:

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

Acetamide, N-(2-chlorophenyl)-2-[[2-[[[[4-(trifluoromethoxy)phenyl]amino]carbonyl]amino]-3-pyridinyl]oxy]- [ACD/Index Name]
N-(2-Chlorophenyl)-2-{[2-({[4-(trifluoromethoxy)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}acetamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-2-{[2-({[4-(trifluorométhoxy)phényl]carbamoyl}amino)-3-pyridinyl]oxy}acétamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-2-{[2-({[4-(trifluormethoxy)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}acetamid [German] [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: 561.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.2±30.1 °C
Index of Refraction: 1.651
Molar Refractivity: 115.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 496.06
ACD/KOC (pH 5.5): 2954.64
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 497.93
ACD/KOC (pH 7.4): 2965.78
Polar Surface Area: 102 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 316.9±3.0 cm3

Click to predict properties on the Chemicalize site


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