ChemSpider 2D Image | N-Mesityl-N~2~-({4-[4-(trifluoromethyl)benzyl]-1-piperazinyl}acetyl)glycinamide | C25H31F3N4O2

N-Mesityl-N2-({4-[4-(trifluoromethyl)benzyl]-1-piperazinyl}acetyl)glycinamide

  • Molecular FormulaC25H31F3N4O2
  • Average mass476.534 Da
  • Monoisotopic mass476.239899 Da
  • ChemSpider ID21713538

More details:

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

1-Piperazineacetamide, N-[2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-[[4-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
N-Mesityl-N2-({4-[4-(trifluormethyl)benzyl]-1-piperazinyl}acetyl)glycinamid [German] [ACD/IUPAC Name]
N-Mesityl-N2-({4-[4-(trifluoromethyl)benzyl]-1-piperazinyl}acetyl)glycinamide [ACD/IUPAC Name]
N-Mésityl-N2-(2-{4-[4-(trifluorométhyl)benzyl]-1-pipérazinyl}acétyl)glycinamide [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: 617.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.5±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 125.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 37.51
ACD/KOC (pH 5.5): 313.26
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 146.06
ACD/KOC (pH 7.4): 1219.89
Polar Surface Area: 65 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 386.7±3.0 cm3

Click to predict properties on the Chemicalize site


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