ChemSpider 2D Image | N-[2-(4-Chlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-2-(3-methylphenoxy)acetamide | C22H28ClN3O2

N-[2-(4-Chlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-2-(3-methylphenoxy)acetamide

  • Molecular FormulaC22H28ClN3O2
  • Average mass401.930 Da
  • Monoisotopic mass401.187012 Da
  • ChemSpider ID21660548

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-(3-methylphenoxy)- [ACD/Index Name]
N-[2-(4-Chlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-2-(3-methylphenoxy)acetamide [ACD/IUPAC Name]
N-[2-(4-Chlorophényl)-2-(4-méthyl-1-pipérazinyl)éthyl]-2-(3-méthylphénoxy)acétamide [French] [ACD/IUPAC Name]
N-[2-(4-Chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(3-methylphenoxy)acetamide
N-[2-(4-Chlorphenyl)-2-(4-methyl-1-piperazinyl)ethyl]-2-(3-methylphenoxy)acetamid [German] [ACD/IUPAC Name]
N-[2-(4-Chloro-phenyl)-2-(4-methyl-piperazin-1-yl)-ethyl]-2-m-tolyloxy-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: 589.5±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: 310.3±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 112.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.04
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 36.95
ACD/KOC (pH 7.4): 368.48
Polar Surface Area: 45 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 339.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement