ChemSpider 2D Image | 1-Cyclopentyl-4-oxo-5-(1-piperidinylcarbonyl)-N-[4-(trifluoromethyl)benzyl]-1,4-dihydro-3-pyridinecarboxamide | C25H28F3N3O3

1-Cyclopentyl-4-oxo-5-(1-piperidinylcarbonyl)-N-[4-(trifluoromethyl)benzyl]-1,4-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC25H28F3N3O3
  • Average mass475.503 Da
  • Monoisotopic mass475.208282 Da
  • ChemSpider ID22221107

More details:

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

1-Cyclopentyl-4-oxo-5-(1-piperidinylcarbonyl)-N-[4-(trifluormethyl)benzyl]-1,4-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
1-Cyclopentyl-4-oxo-5-(1-piperidinylcarbonyl)-N-[4-(trifluoromethyl)benzyl]-1,4-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
1-Cyclopentyl-4-oxo-5-(1-pipéridinylcarbonyl)-N-[4-(trifluorométhyl)benzyl]-1,4-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
3-Pyridinecarboxamide, 1-cyclopentyl-1,4-dihydro-4-oxo-5-(1-piperidinylcarbonyl)-N-[[4-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 664.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 355.6±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 118.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.02
ACD/KOC (pH 5.5): 434.55
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.01
ACD/KOC (pH 7.4): 434.37
Polar Surface Area: 70 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 358.0±3.0 cm3

Click to predict properties on the Chemicalize site


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