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Search term: ZMWUIZPJBYPYJW (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N,N'-[Sulfanediylbis(2,1-ethanediyl-1,3,4-thiadiazole-5,2-diyl)]bis(4-methylbenzamide) | C24H24N6O2S3


  • Molecular FormulaC24H24N6O2S3
  • Average mass524.681 Da
  • Monoisotopic mass524.112305 Da
  • ChemSpider ID2355841

More details:

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

Benzamide, N,N'-[thiobis(2,1-ethanediyl-1,3,4-thiadiazole-5,2-diyl)]bis[4-methyl- [ACD/Index Name]
N,N'-[Sulfandiylbis(2,1-ethandiyl-1,3,4-thiadiazol-5,2-diyl)]bis(4-methylbenzamid) [German] [ACD/IUPAC Name]
N,N'-[Sulfanediylbis(2,1-ethanediyl-1,3,4-thiadiazole-5,2-diyl)]bis(4-methylbenzamide) [ACD/IUPAC Name]
N,N'-[Sulfanediylbis(2,1-éthanediyl-1,3,4-thiadiazole-5,2-diyl)]bis(4-méthylbenzamide) [French] [ACD/IUPAC Name]

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

BAS 00338795 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.711
Molar Refractivity: 145.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1331.60
ACD/KOC (pH 5.5): 5997.49
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1303.88
ACD/KOC (pH 7.4): 5872.65
Polar Surface Area: 192 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 72.0±3.0 dyne/cm
Molar Volume: 372.1±3.0 cm3

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