ChemSpider 2D Image | N-Benzyl-1-(1-oxo-1-{[2-(trifluoromethyl)phenyl]amino}-2-propanyl)-4-piperidinecarboxamide | C23H26F3N3O2

N-Benzyl-1-(1-oxo-1-{[2-(trifluoromethyl)phenyl]amino}-2-propanyl)-4-piperidinecarboxamide

  • Molecular FormulaC23H26F3N3O2
  • Average mass433.467 Da
  • Monoisotopic mass433.197723 Da
  • ChemSpider ID22435293

More details:

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

1-Piperidineacetamide, α-methyl-4-[[(phenylmethyl)amino]carbonyl]-N-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-Benzyl-1-(1-oxo-1-{[2-(trifluormethyl)phenyl]amino}-2-propanyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Benzyl-1-(1-oxo-1-{[2-(trifluoromethyl)phenyl]amino}-2-propanyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-Benzyl-1-(1-oxo-1-{[2-(trifluorométhyl)phényl]amino}-2-propanyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-BENZYL-1-(1-{[2-(TRIFLUOROMETHYL)PHENYL]CARBAMOYL}ETHYL)PIPERIDINE-4-CARBOXAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 625.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 332.2±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 112.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 50.99
ACD/KOC (pH 5.5): 366.96
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 243.77
ACD/KOC (pH 7.4): 1754.23
Polar Surface Area: 61 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 344.9±3.0 cm3

Click to predict properties on the Chemicalize site


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