ChemSpider 2D Image | 1-{[1-(3-Chlorophenyl)cyclopentyl]carbonyl}-N-(3-fluoro-4-methylbenzyl)-4-piperidinecarboxamide | C26H30ClFN2O2

1-{[1-(3-Chlorophenyl)cyclopentyl]carbonyl}-N-(3-fluoro-4-methylbenzyl)-4-piperidinecarboxamide

  • Molecular FormulaC26H30ClFN2O2
  • Average mass456.980 Da
  • Monoisotopic mass456.197998 Da
  • ChemSpider ID78297897

More details:

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

1-{[1-(3-Chlorophenyl)cyclopentyl]carbonyl}-N-(3-fluoro-4-methylbenzyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-{[1-(3-Chlorophényl)cyclopentyl]carbonyl}-N-(3-fluoro-4-méthylbenzyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-{[1-(3-Chlorphenyl)cyclopentyl]carbonyl}-N-(3-fluor-4-methylbenzyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[[1-(3-chlorophenyl)cyclopentyl]carbonyl]-N-[(3-fluoro-4-methylphenyl)methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 670.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.6±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 123.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6552.28
ACD/KOC (pH 5.5): 18765.71
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6552.29
ACD/KOC (pH 7.4): 18765.73
Polar Surface Area: 49 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 369.4±3.0 cm3

Click to predict properties on the Chemicalize site


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