ChemSpider 2D Image | N~2~-(Trifluoroacetyl)-N-(2-{[4-(trifluoromethyl)phenyl]amino}propanoyl)lysinamide | C18H22F6N4O3

N2-(Trifluoroacetyl)-N-(2-{[4-(trifluoromethyl)phenyl]amino}propanoyl)lysinamide

  • Molecular FormulaC18H22F6N4O3
  • Average mass456.383 Da
  • Monoisotopic mass456.159607 Da
  • ChemSpider ID64883305

More details:

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

Hexanamide, 6-amino-N-[1-oxo-2-[[4-(trifluoromethyl)phenyl]amino]propyl]-2-[(2,2,2-trifluoroacetyl)amino]- [ACD/Index Name]
N2-(2,2,2-Trifluoroacétyl)-N-(2-{[4-(trifluorométhyl)phényl]amino}propanoyl)lysinamide [French] [ACD/IUPAC Name]
N2-(Trifluoracetyl)-N-(2-{[4-(trifluormethyl)phenyl]amino}propanoyl)lysinamid [German] [ACD/IUPAC Name]
N2-(Trifluoroacetyl)-N-(2-{[4-(trifluoromethyl)phenyl]amino}propanoyl)lysinamide [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: 580.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.0±30.1 °C
Index of Refraction: 1.495
Molar Refractivity: 98.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.52
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 337.3±3.0 cm3

Click to predict properties on the Chemicalize site


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