ChemSpider 2D Image | 4-{2-[4-(3-Chlorophenyl)-1-piperazinyl]-2-oxoethyl}-N-(4-fluorophenyl)-3-oxo-1-piperazinecarboxamide | C23H25ClFN5O3

4-{2-[4-(3-Chlorophenyl)-1-piperazinyl]-2-oxoethyl}-N-(4-fluorophenyl)-3-oxo-1-piperazinecarboxamide

  • Molecular FormulaC23H25ClFN5O3
  • Average mass473.928 Da
  • Monoisotopic mass473.162994 Da
  • ChemSpider ID28385695

More details:

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

1-Piperazinecarboxamide, 4-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-N-(4-fluorophenyl)-3-oxo- [ACD/Index Name]
4-{2-[4-(3-Chlorophenyl)-1-piperazinyl]-2-oxoethyl}-N-(4-fluorophenyl)-3-oxo-1-piperazinecarboxamide [ACD/IUPAC Name]
4-{2-[4-(3-Chlorophényl)-1-pipérazinyl]-2-oxoéthyl}-N-(4-fluorophényl)-3-oxo-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-{2-[4-(3-Chlorphenyl)-1-piperazinyl]-2-oxoethyl}-N-(4-fluorphenyl)-3-oxo-1-piperazincarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 769.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.1±3.0 kJ/mol
Flash Point: 419.3±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 121.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 25.03
ACD/KOC (pH 5.5): 348.87
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.99
ACD/KOC (pH 7.4): 348.28
Polar Surface Area: 76 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 339.9±3.0 cm3

Click to predict properties on the Chemicalize site


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