ChemSpider 2D Image | N-[3-Chloro-4-(4-morpholinyl)phenyl]-2-[4-(4-fluorophenyl)-1-piperazinyl]acetamide | C22H26ClFN4O2

N-[3-Chloro-4-(4-morpholinyl)phenyl]-2-[4-(4-fluorophenyl)-1-piperazinyl]acetamide

  • Molecular FormulaC22H26ClFN4O2
  • Average mass432.919 Da
  • Monoisotopic mass432.172821 Da
  • ChemSpider ID25966169

More details:

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

1-Piperazineacetamide, N-[3-chloro-4-(4-morpholinyl)phenyl]-4-(4-fluorophenyl)- [ACD/Index Name]
N-[3-Chlor-4-(4-morpholinyl)phenyl]-2-[4-(4-fluorphenyl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-[3-Chloro-4-(4-morpholinyl)phenyl]-2-[4-(4-fluorophenyl)-1-piperazinyl]acetamide [ACD/IUPAC Name]
N-[3-Chloro-4-(4-morpholinyl)phényl]-2-[4-(4-fluorophényl)-1-pipérazinyl]acétamide [French] [ACD/IUPAC Name]
N-[3-chloro-4-(morpholin-4-yl)phenyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 646.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 345.0±31.5 °C
Index of Refraction: 1.614
Molar Refractivity: 115.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 18.91
ACD/KOC (pH 5.5): 167.30
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.70
ACD/KOC (pH 7.4): 1041.58
Polar Surface Area: 48 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 330.8±3.0 cm3

Click to predict properties on the Chemicalize site


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