ChemSpider 2D Image | N-Ethyl-3-(3-{[4-(trifluoromethyl)benzyl]carbamoyl}phenyl)-1-piperidinecarboxamide | C23H26F3N3O2

N-Ethyl-3-(3-{[4-(trifluoromethyl)benzyl]carbamoyl}phenyl)-1-piperidinecarboxamide

  • Molecular FormulaC23H26F3N3O2
  • Average mass433.467 Da
  • Monoisotopic mass433.197723 Da
  • ChemSpider ID23005949

More details:

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

1-Piperidinecarboxamide, N-ethyl-3-[3-[[[[4-(trifluoromethyl)phenyl]methyl]amino]carbonyl]phenyl]- [ACD/Index Name]
N-Ethyl-3-(3-{[4-(trifluormethyl)benzyl]carbamoyl}phenyl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Ethyl-3-(3-{[4-(trifluoromethyl)benzyl]carbamoyl}phenyl)-1-piperidinecarboxamide [ACD/IUPAC Name]
N-Éthyl-3-(3-{[4-(trifluorométhyl)benzyl]carbamoyl}phényl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-ethyl-3-[3-({[4-(trifluoromethyl)benzyl]amino}carbonyl)phenyl]piperidine-1-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 621.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.6±31.5 °C
Index of Refraction: 1.545
Molar Refractivity: 111.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 379.54
ACD/KOC (pH 5.5): 2442.51
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 379.54
ACD/KOC (pH 7.4): 2442.51
Polar Surface Area: 61 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 352.8±3.0 cm3

Click to predict properties on the Chemicalize site


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