ChemSpider 2D Image | N,N'-[Sulfanediylbis(2,1-ethanediyl-1,3,4-thiadiazole-5,2-diyl)]bis[2-(3-aminophenyl)acetamide] | C24H26N8O2S3

N,N'-[Sulfanediylbis(2,1-ethanediyl-1,3,4-thiadiazole-5,2-diyl)]bis[2-(3-aminophenyl)acetamide]

  • Molecular FormulaC24H26N8O2S3
  • Average mass554.711 Da
  • Monoisotopic mass554.134094 Da
  • ChemSpider ID34959104

More details:

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

Benzeneacetamide, N,N'-[thiobis(2,1-ethanediyl-1,3,4-thiadiazole-5,2-diyl)]bis[3-amino- [ACD/Index Name]
N,N'-[Sulfandiylbis(2,1-ethandiyl-1,3,4-thiadiazol-5,2-diyl)]bis[2-(3-aminophenyl)acetamid] [German] [ACD/IUPAC Name]
N,N'-[Sulfanediylbis(2,1-ethanediyl-1,3,4-thiadiazole-5,2-diyl)]bis[2-(3-aminophenyl)acetamide] [ACD/IUPAC Name]
N,N'-[Sulfanediylbis(2,1-éthanediyl-1,3,4-thiadiazole-5,2-diyl)]bis[2-(3-aminophényl)acétamide] [French] [ACD/IUPAC Name]
US8604016, 315

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: 1.752
Molar Refractivity: 152.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 19.43
ACD/KOC (pH 5.5): 280.83
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.77
ACD/KOC (pH 7.4): 300.13
Polar Surface Area: 244 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 84.2±3.0 dyne/cm
Molar Volume: 373.9±3.0 cm3

Click to predict properties on the Chemicalize site


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