ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-N'-[2-(2-phenyl-4-morpholinyl)ethyl]ethanediamide | C20H21ClFN3O3

N-(3-Chloro-4-fluorophenyl)-N'-[2-(2-phenyl-4-morpholinyl)ethyl]ethanediamide

  • Molecular FormulaC20H21ClFN3O3
  • Average mass405.850 Da
  • Monoisotopic mass405.125549 Da
  • ChemSpider ID22280907

More details:

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

Ethanediamide, N1-(3-chloro-4-fluorophenyl)-N2-[2-(2-phenyl-4-morpholinyl)ethyl]- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-N'-[2-(2-phenyl-4-morpholinyl)ethyl]ethandiamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-N'-[2-(2-phenyl-4-morpholinyl)ethyl]ethanediamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-N'-[2-(2-phényl-4-morpholinyl)éthyl]éthanediamide [French] [ACD/IUPAC Name]
954025-17-3 [RN]
N'-(3-chloro-4-fluorophenyl)-N-[2-(2-phenylmorpholin-4-yl)ethyl]ethanediamide
N'-(3-chloro-4-fluorophenyl)-N-[2-(2-phenylmorpholin-4-yl)ethyl]oxamide
N1-(3-chloro-4-fluorophenyl)-N2-(2-(2-phenylmorpholino)ethyl)oxalamide

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: 1.597
Molar Refractivity: 104.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 31.35
ACD/KOC (pH 5.5): 265.17
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.77
ACD/KOC (pH 7.4): 1165.39
Polar Surface Area: 71 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 306.4±3.0 cm3

Click to predict properties on the Chemicalize site


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