ChemSpider 2D Image | N-(2,5-Dimethoxyphenyl)-2-{[2-({[5-(trifluoromethyl)-2-pyridinyl]carbamoyl}amino)-3-pyridinyl]oxy}acetamide | C22H20F3N5O5

N-(2,5-Dimethoxyphenyl)-2-{[2-({[5-(trifluoromethyl)-2-pyridinyl]carbamoyl}amino)-3-pyridinyl]oxy}acetamide

  • Molecular FormulaC22H20F3N5O5
  • Average mass491.420 Da
  • Monoisotopic mass491.141663 Da
  • ChemSpider ID65986887

More details:

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

Acetamide, N-(2,5-dimethoxyphenyl)-2-[[2-[[[[5-(trifluoromethyl)-2-pyridinyl]amino]carbonyl]amino]-3-pyridinyl]oxy]- [ACD/Index Name]
N-(2,5-Dimethoxyphenyl)-2-{[2-({[5-(trifluormethyl)-2-pyridinyl]carbamoyl}amino)-3-pyridinyl]oxy}acetamid [German] [ACD/IUPAC Name]
N-(2,5-Dimethoxyphenyl)-2-{[2-({[5-(trifluoromethyl)-2-pyridinyl]carbamoyl}amino)-3-pyridinyl]oxy}acetamide [ACD/IUPAC Name]
N-(2,5-Diméthoxyphényl)-2-{[2-({[5-(trifluorométhyl)-2-pyridinyl]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: 1.4±0.1 g/cm3
Boiling Point: 597.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 314.9±30.1 °C
Index of Refraction: 1.626
Molar Refractivity: 120.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 202.19
ACD/KOC (pH 5.5): 1546.60
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 206.55
ACD/KOC (pH 7.4): 1580.02
Polar Surface Area: 124 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 339.3±3.0 cm3

Click to predict properties on the Chemicalize site


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