ChemSpider 2D Image | 4-(Fluoromethyl)-N-{2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl}-N-(2-pyridinyl)cyclohexanecarboxamide | C26H35FN4O2

4-(Fluoromethyl)-N-{2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl}-N-(2-pyridinyl)cyclohexanecarboxamide

  • Molecular FormulaC26H35FN4O2
  • Average mass454.580 Da
  • Monoisotopic mass454.274414 Da
  • ChemSpider ID34451038

More details:

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

4-(Fluormethyl)-N-{2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl}-N-(2-pyridinyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
4-(Fluoromethyl)-N-{2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl}-N-(2-pyridinyl)cyclohexanecarboxamide [ACD/IUPAC Name]
4-(Fluorométhyl)-N-{2-[4-(2-méthoxyphényl)-1-pipérazinyl]éthyl}-N-(2-pyridinyl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
Cyclohexanecarboxamide, 4-(fluoromethyl)-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl- [ACD/Index Name]
943976-22-5 [RN]
N-{2-[4-(2-methoxyphenyl)piperazinyl]ethyl}-N-(2-pyridyl)-N-(4-fluoromethylcyclohexane)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: 612.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.5±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 128.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 3.99
ACD/KOC (pH 5.5): 32.94
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 103.39
ACD/KOC (pH 7.4): 853.28
Polar Surface Area: 49 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 392.6±3.0 cm3

Click to predict properties on the Chemicalize site


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