ChemSpider 2D Image | N-(2-Chlorophenyl)-2-{4-[3-(4-fluorophenoxy)-2-hydroxypropyl]-1-piperazinyl}acetamide | C21H25ClFN3O3

N-(2-Chlorophenyl)-2-{4-[3-(4-fluorophenoxy)-2-hydroxypropyl]-1-piperazinyl}acetamide

  • Molecular FormulaC21H25ClFN3O3
  • Average mass421.893 Da
  • Monoisotopic mass421.156860 Da
  • ChemSpider ID22028541

More details:

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

1-Piperazineacetamide, N-(2-chlorophenyl)-4-[3-(4-fluorophenoxy)-2-hydroxypropyl]- [ACD/Index Name]
N-(2-Chlorophenyl)-2-{4-[3-(4-fluorophenoxy)-2-hydroxypropyl]-1-piperazinyl}acetamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-2-{4-[3-(4-fluorophénoxy)-2-hydroxypropyl]-1-pipérazinyl}acétamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-2-{4-[3-(4-fluorphenoxy)-2-hydroxypropyl]-1-piperazinyl}acetamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 633.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 337.0±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 110.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 3.78
ACD/KOC (pH 5.5): 43.12
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 43.87
ACD/KOC (pH 7.4): 500.02
Polar Surface Area: 65 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 323.6±3.0 cm3

Click to predict properties on the Chemicalize site


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