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

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

  • Molecular FormulaC23H25ClFN5O3
  • Average mass473.928 Da
  • Monoisotopic mass473.162994 Da
  • ChemSpider ID28385430

More details:

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

1-Piperazinecarboxamide, N-(4-chlorophenyl)-4-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-3-oxo- [ACD/Index Name]
N-(4-Chlorophenyl)-4-{2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl}-3-oxo-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-4-{2-[4-(2-fluorophényl)-1-pipérazinyl]-2-oxoéthyl}-3-oxo-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-4-{2-[4-(2-fluorphenyl)-1-piperazinyl]-2-oxoethyl}-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: 753.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.8±3.0 kJ/mol
Flash Point: 409.4±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: 2.30
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.42
ACD/KOC (pH 5.5): 362.61
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.39
ACD/KOC (pH 7.4): 362.18
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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