ChemSpider 2D Image | 2-(4-Chlorophenoxy)-N-{2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl}acetamide | C20H23ClFN3O2

2-(4-Chlorophenoxy)-N-{2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl}acetamide

  • Molecular FormulaC20H23ClFN3O2
  • Average mass391.867 Da
  • Monoisotopic mass391.146271 Da
  • ChemSpider ID21933382

More details:

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

2-(4-Chlorophenoxy)-N-{2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl}acetamide [ACD/IUPAC Name]
2-(4-Chlorophénoxy)-N-{2-[4-(2-fluorophényl)-1-pipérazinyl]éthyl}acétamide [French] [ACD/IUPAC Name]
2-(4-Chlorphenoxy)-N-{2-[4-(2-fluorphenyl)-1-piperazinyl]ethyl}acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(4-chlorophenoxy)-N-[2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl]- [ACD/Index Name]
1049373-20-7 [RN]
2-(4-chlorophenoxy)-N-(2-(4-(2-fluorophenyl)piperazin-1-yl)ethyl)acetamide
2-(4-chlorophenoxy)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 589.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.2±30.1 °C
Index of Refraction: 1.573
Molar Refractivity: 103.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 17.51
ACD/KOC (pH 5.5): 144.73
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 142.96
ACD/KOC (pH 7.4): 1181.27
Polar Surface Area: 45 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 313.8±3.0 cm3

Click to predict properties on the Chemicalize site


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