ChemSpider 2D Image | N-[2-(4-Chlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-2-(4-methoxyphenoxy)acetamide | C22H28ClN3O3

N-[2-(4-Chlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-2-(4-methoxyphenoxy)acetamide

  • Molecular FormulaC22H28ClN3O3
  • Average mass417.929 Da
  • Monoisotopic mass417.181915 Da
  • ChemSpider ID21608913

More details:

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

Acetamide, N-[2-(4-chlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-2-(4-methoxyphenoxy)- [ACD/Index Name]
N-[2-(4-Chlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-2-(4-methoxyphenoxy)acetamide [ACD/IUPAC Name]
N-[2-(4-Chlorophényl)-2-(4-méthyl-1-pipérazinyl)éthyl]-2-(4-méthoxyphénoxy)acétamide [French] [ACD/IUPAC Name]
N-[2-(4-Chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(4-methoxyphenoxy)acetamide
N-[2-(4-Chlorphenyl)-2-(4-methyl-1-piperazinyl)ethyl]-2-(4-methoxyphenoxy)acetamid [German] [ACD/IUPAC Name]
901657-60-1 [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: 605.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 319.8±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 114.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.19
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 32.19
ACD/KOC (pH 7.4): 333.93
Polar Surface Area: 54 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 347.4±3.0 cm3

Click to predict properties on the Chemicalize site


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