Found 1 result

Search term: BDPXYGNMWHWVKF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2'-(1,3,4-Thiadiazole-2,5-diyldisulfanediyl)bis{N-[4-(4-morpholinyl)phenyl]acetamide} | C26H30N6O4S3

2,2'-(1,3,4-Thiadiazole-2,5-diyldisulfanediyl)bis{N-[4-(4-morpholinyl)phenyl]acetamide}

  • Molecular FormulaC26H30N6O4S3
  • Average mass586.749 Da
  • Monoisotopic mass586.149048 Da
  • ChemSpider ID3361353

More details:

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

2,2'-(1,3,4-Thiadiazol-2,5-diyldisulfandiyl)bis{N-[4-(4-morpholinyl)phenyl]acetamid} [German] [ACD/IUPAC Name]
2,2'-(1,3,4-Thiadiazole-2,5-diyldisulfanediyl)bis{N-[4-(4-morpholinyl)phenyl]acetamide} [ACD/IUPAC Name]
2,2'-(1,3,4-Thiadiazole-2,5-diyldisulfanediyl)bis{N-[4-(4-morpholinyl)phényl]acétamide} [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[1,3,4-thiadiazole-2,5-diylbis(thio)]bis[N-[4-(4-morpholinyl)phenyl]- [ACD/Index Name]

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: 1.704
Molar Refractivity: 156.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 9.38
ACD/KOC (pH 5.5): 97.82
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 66.40
ACD/KOC (pH 7.4): 692.79
Polar Surface Area: 188 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 81.4±5.0 dyne/cm
Molar Volume: 402.4±5.0 cm3

Click to predict properties on the Chemicalize site


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