ChemSpider 2D Image | 3-Fluoro-4-methyl-N-[2-({[2-oxo-3-(trifluoromethyl)-1(2H)-pyridinyl]acetyl}amino)ethyl]benzamide | C18H17F4N3O3

3-Fluoro-4-methyl-N-[2-({[2-oxo-3-(trifluoromethyl)-1(2H)-pyridinyl]acetyl}amino)ethyl]benzamide

  • Molecular FormulaC18H17F4N3O3
  • Average mass399.340 Da
  • Monoisotopic mass399.120605 Da
  • ChemSpider ID22443276

More details:

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

1(2H)-Pyridineacetamide, N-[2-[(3-fluoro-4-methylbenzoyl)amino]ethyl]-2-oxo-3-(trifluoromethyl)- [ACD/Index Name]
3-Fluor-4-methyl-N-[2-({[2-oxo-3-(trifluormethyl)-1(2H)-pyridinyl]acetyl}amino)ethyl]benzamid [German] [ACD/IUPAC Name]
3-Fluoro-4-methyl-N-[2-({[2-oxo-3-(trifluoromethyl)-1(2H)-pyridinyl]acetyl}amino)ethyl]benzamide [ACD/IUPAC Name]
3-Fluoro-4-méthyl-N-[2-({2-[2-oxo-3-(trifluorométhyl)-1(2H)-pyridinyl]acétyl}amino)éthyl]benzamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 589.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.6±30.1 °C
Index of Refraction: 1.532
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.55
ACD/KOC (pH 5.5): 133.55
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.55
ACD/KOC (pH 7.4): 133.55
Polar Surface Area: 79 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 293.4±3.0 cm3

Click to predict properties on the Chemicalize site


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