ChemSpider 2D Image | N-{2-(tert-butylamino)-2-oxo-1-[4-(trifluoromethyl)phenyl]ethyl}-2-methyl-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide | C23H27F3N2O3

N-{2-(tert-butylamino)-2-oxo-1-[4-(trifluoromethyl)phenyl]ethyl}-2-methyl-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide

  • Molecular FormulaC23H27F3N2O3
  • Average mass436.467 Da
  • Monoisotopic mass436.197388 Da
  • ChemSpider ID21111670

More details:

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

2-Methyl-N-[(5-methyl-2-furyl)methyl]-N-{2-[(2-methyl-2-propanyl)amino]-2-oxo-1-[4-(trifluormethyl)phenyl]ethyl}acrylamid [German] [ACD/IUPAC Name]
2-Methyl-N-[(5-methyl-2-furyl)methyl]-N-{2-[(2-methyl-2-propanyl)amino]-2-oxo-1-[4-(trifluoromethyl)phenyl]ethyl}acrylamide [ACD/IUPAC Name]
2-Méthyl-N-[(5-méthyl-2-furyl)méthyl]-N-{2-[(2-méthyl-2-propanyl)amino]-2-oxo-1-[4-(trifluorométhyl)phényl]éthyl}acrylamide [French] [ACD/IUPAC Name]
Benzeneacetamide, N-(1,1-dimethylethyl)-α-[[(5-methyl-2-furanyl)methyl](2-methyl-1-oxo-2-propen-1-yl)amino]-4-(trifluoromethyl)- [ACD/Index Name]
N-{2-(tert-butylamino)-2-oxo-1-[4-(trifluoromethyl)phenyl]ethyl}-2-methyl-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 592.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.3±30.1 °C
Index of Refraction: 1.512
Molar Refractivity: 111.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 592.81
ACD/KOC (pH 5.5): 3360.89
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 592.81
ACD/KOC (pH 7.4): 3360.89
Polar Surface Area: 63 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 370.1±3.0 cm3

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