ChemSpider 2D Image | N-{2-(2-Furyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl}-N'-[2-(4-sulfamoylphenyl)ethyl]ethanediamide | C27H33N5O6S

N-{2-(2-Furyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl}-N'-[2-(4-sulfamoylphenyl)ethyl]ethanediamide

  • Molecular FormulaC27H33N5O6S
  • Average mass555.646 Da
  • Monoisotopic mass555.215149 Da
  • ChemSpider ID18423831

More details:

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

Ethanediamide, N1-[2-[4-(aminosulfonyl)phenyl]ethyl]-N2-[2-(2-furanyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]- [ACD/Index Name]
N-{2-(2-Furyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl}-N'-[2-(4-sulfamoylphenyl)ethyl]ethandiamid [German] [ACD/IUPAC Name]
N-{2-(2-Furyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl}-N'-[2-(4-sulfamoylphenyl)ethyl]ethanediamide [ACD/IUPAC Name]
N-{2-(2-Furyl)-2-[4-(4-méthoxyphényl)-1-pipérazinyl]éthyl}-N'-[2-(4-sulfamoylphényl)éthyl]éthanediamide [French] [ACD/IUPAC Name]
877634-12-3 [RN]
N-[2-(furan-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N'-[2-(4-sulfamoylphenyl)ethyl]ethanediamide
N1-(2-(furan-2-yl)-2-(4-(4-methoxyphenyl)piperazin-1-yl)ethyl)-N2-(4-sulfamoylphenethyl)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: 1.612
Molar Refractivity: 147.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.78
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.61
ACD/KOC (pH 7.4): 127.89
Polar Surface Area: 156 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 422.7±3.0 cm3

Click to predict properties on the Chemicalize site


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