ChemSpider 2D Image | 1-(4-Chlorophenyl)-N-{[1-(2-pyrazinyl)-4-piperidinyl]methyl}cyclopentanecarboxamide | C22H27ClN4O

1-(4-Chlorophenyl)-N-{[1-(2-pyrazinyl)-4-piperidinyl]methyl}cyclopentanecarboxamide

  • Molecular FormulaC22H27ClN4O
  • Average mass398.929 Da
  • Monoisotopic mass398.187347 Da
  • ChemSpider ID30681505

More details:

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

1-(4-Chlorophenyl)-N-{[1-(2-pyrazinyl)-4-piperidinyl]methyl}cyclopentanecarboxamide [ACD/IUPAC Name]
1-(4-Chlorophényl)-N-{[1-(2-pyrazinyl)-4-pipéridinyl]méthyl}cyclopentanecarboxamide [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-N-{[1-(2-pyrazinyl)-4-piperidinyl]methyl}cyclopentancarboxamid [German] [ACD/IUPAC Name]
Cyclopentanecarboxamide, 1-(4-chlorophenyl)-N-[[1-(2-pyrazinyl)-4-piperidinyl]methyl]- [ACD/Index Name]
1-(4-chlorophenyl)-N-((1-(pyrazin-2-yl)piperidin-4-yl)methyl)cyclopentanecarboxamide
1-(4-chlorophenyl)-N-{[1-(pyrazin-2-yl)piperidin-4-yl]methyl}cyclopentane-1-carboxamide
1396884-65-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 615.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.7±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 110.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 439.70
ACD/KOC (pH 5.5): 2621.07
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 496.09
ACD/KOC (pH 7.4): 2957.21
Polar Surface Area: 58 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 327.5±3.0 cm3

Click to predict properties on the Chemicalize site


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