ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-N'-{2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl}ethanediamide | C21H24ClFN4O3

N-(3-Chloro-4-fluorophenyl)-N'-{2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl}ethanediamide

  • Molecular FormulaC21H24ClFN4O3
  • Average mass434.892 Da
  • Monoisotopic mass434.152100 Da
  • ChemSpider ID21933934

More details:

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

Ethanediamide, N1-(3-chloro-4-fluorophenyl)-N2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-N'-{2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl}ethandiamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-N'-{2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl}ethanediamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-N'-{2-[4-(4-méthoxyphényl)-1-pipérazinyl]éthyl}éthanediamide [French] [ACD/IUPAC Name]
1049571-31-4 [RN]
N'-(3-chloro-4-fluorophenyl)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}ethanediamide
N1-(3-chloro-4-fluorophenyl)-N2-(2-(4-(4-methoxyphenyl)piperazin-1-yl)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: 1.600
Molar Refractivity: 113.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 2.73
ACD/KOC (pH 5.5): 28.98
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 49.60
ACD/KOC (pH 7.4): 526.66
Polar Surface Area: 74 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 330.4±3.0 cm3

Click to predict properties on the Chemicalize site


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