ChemSpider 2D Image | 2-[4-(5-Chloro-2-fluorobenzoyl)-1-piperazinyl]-N-(ethylcarbamoyl)-2-phenylacetamide | C22H24ClFN4O3

2-[4-(5-Chloro-2-fluorobenzoyl)-1-piperazinyl]-N-(ethylcarbamoyl)-2-phenylacetamide

  • Molecular FormulaC22H24ClFN4O3
  • Average mass446.902 Da
  • Monoisotopic mass446.152100 Da
  • ChemSpider ID29835290

More details:

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

1-Piperazineacetamide, 4-(5-chloro-2-fluorobenzoyl)-N-[(ethylamino)carbonyl]-α-phenyl- [ACD/Index Name]
2-[4-(5-Chlor-2-fluorbenzoyl)-1-piperazinyl]-N-(ethylcarbamoyl)-2-phenylacetamid [German] [ACD/IUPAC Name]
2-[4-(5-Chloro-2-fluorobenzoyl)-1-piperazinyl]-N-(ethylcarbamoyl)-2-phenylacetamide [ACD/IUPAC Name]
2-[4-(5-Chloro-2-fluorobenzoyl)-1-pipérazinyl]-N-(éthylcarbamoyl)-2-phénylacétamide [French] [ACD/IUPAC Name]
1-{2-[4-(5-CHLORO-2-FLUOROBENZOYL)PIPERAZIN-1-YL]-2-PHENYLACETYL}-3-ETHYLUREA

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 115.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.41
ACD/KOC (pH 5.5): 787.32
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.22
ACD/KOC (pH 7.4): 795.54
Polar Surface Area: 82 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 338.7±3.0 cm3

Click to predict properties on the Chemicalize site


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