ChemSpider 2D Image | N,N'-{Disulfanediylbis[4-(isobutylsulfamoyl)-2,1-phenylene]}di(2-furamide) | C30H34N4O8S4

N,N'-{Disulfanediylbis[4-(isobutylsulfamoyl)-2,1-phenylene]}di(2-furamide)

  • Molecular FormulaC30H34N4O8S4
  • Average mass706.873 Da
  • Monoisotopic mass706.125916 Da
  • ChemSpider ID127359569

More details:

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

2-Furancarboxamide, N,N'-[dithiobis[4-[[(2-methylpropyl)amino]sulfonyl]-2,1-phenylene]]bis- [ACD/Index Name]
N,N'-{Disulfandiylbis[4-(isobutylsulfamoyl)-2,1-phenylen]}di(2-furamid) [German] [ACD/IUPAC Name]
N,N'-{Disulfanediylbis[4-(isobutylsulfamoyl)-2,1-phenylene]}di(2-furamide) [ACD/IUPAC Name]
N,N'-{Disulfanediylbis[4-(isobutylsulfamoyl)-2,1-phénylène]}di(2-furamide) [French] [ACD/IUPAC Name]
2877630-36-7 [RN]
N-(2-{[2-(furan-2-amido)-5-[(2-methylpropyl)sulfamoyl]phenyl]disulfanyl}-4-[(2-methylpropyl)sulfamoyl]phenyl)furan-2-carboxamide
N-[2-[[2-(furan-2-carbonylamino)-5-(2-methylpropylsulfamoyl)phenyl]disulfanyl]-4-(2-methylpropylsulfamoyl)phenyl]furan-2-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 180.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2365.27
ACD/KOC (pH 5.5): 9049.39
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2363.92
ACD/KOC (pH 7.4): 9044.20
Polar Surface Area: 244 Å2
Polarizability: 71.6±0.5 10-24cm3
Surface Tension: 72.7±5.0 dyne/cm
Molar Volume: 483.7±5.0 cm3

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