ChemSpider 2D Image | N-(2-{[2-(1H-Indol-3-yl)ethyl][4-(trifluoromethyl)benzyl]amino}-2-oxoethyl)-3-phenyl-N-propylacrylamide | C32H32F3N3O2

N-(2-{[2-(1H-Indol-3-yl)ethyl][4-(trifluoromethyl)benzyl]amino}-2-oxoethyl)-3-phenyl-N-propylacrylamide

  • Molecular FormulaC32H32F3N3O2
  • Average mass547.611 Da
  • Monoisotopic mass547.244690 Da
  • ChemSpider ID2788945

More details:

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

2-Propenamide, N-[2-[[2-(1H-indol-3-yl)ethyl][[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxoethyl]-3-phenyl-N-propyl- [ACD/Index Name]
N-(2-{[2-(1H-Indol-3-yl)ethyl][4-(trifluormethyl)benzyl]amino}-2-oxoethyl)-3-phenyl-N-propylacrylamid [German] [ACD/IUPAC Name]
N-(2-{[2-(1H-Indol-3-yl)ethyl][4-(trifluoromethyl)benzyl]amino}-2-oxoethyl)-3-phenyl-N-propylacrylamide [ACD/IUPAC Name]
N-(2-{[2-(1H-Indol-3-yl)éthyl][4-(trifluorométhyl)benzyl]amino}-2-oxoéthyl)-3-phényl-N-propylacrylamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 739.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.9±3.0 kJ/mol
Flash Point: 401.1±32.9 °C
Index of Refraction: 1.614
Molar Refractivity: 152.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12830.68
ACD/KOC (pH 5.5): 30358.03
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12830.68
ACD/KOC (pH 7.4): 30358.03
Polar Surface Area: 56 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 438.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement