ChemSpider 2D Image | N-(3-Chloro-4-methoxyphenyl)-N'-(4-methyl-1-piperazinyl)ethanediamide | C14H19ClN4O3

N-(3-Chloro-4-methoxyphenyl)-N'-(4-methyl-1-piperazinyl)ethanediamide

  • Molecular FormulaC14H19ClN4O3
  • Average mass326.779 Da
  • Monoisotopic mass326.114563 Da
  • ChemSpider ID23869489

More details:

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

Ethanediamide, N1-(3-chloro-4-methoxyphenyl)-N2-(4-methyl-1-piperazinyl)- [ACD/Index Name]
N-(3-Chlor-4-methoxyphenyl)-N'-(4-methyl-1-piperazinyl)ethandiamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-methoxyphenyl)-N'-(4-methyl-1-piperazinyl)ethanediamide [ACD/IUPAC Name]
N-(3-Chloro-4-méthoxyphényl)-N'-(4-méthyl-1-pipérazinyl)éthanediamide [French] [ACD/IUPAC Name]
920167-16-4 [RN]
N'-(3-chloro-4-methoxyphenyl)-N-(4-methylpiperazin-1-yl)ethanediamide
N1-(3-chloro-4-methoxyphenyl)-N2-(4-methylpiperazin-1-yl)oxalamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 83.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.26
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.13
ACD/KOC (pH 7.4): 51.79
Polar Surface Area: 74 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 59.1±5.0 dyne/cm
Molar Volume: 241.6±5.0 cm3

Click to predict properties on the Chemicalize site


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