ChemSpider 2D Image | 2,2'-(1,3,4-Thiadiazole-2,5-diyldisulfanediyl)bis[N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)acetamide] | C18H20N8O6S3

2,2'-(1,3,4-Thiadiazole-2,5-diyldisulfanediyl)bis[N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)acetamide]

  • Molecular FormulaC18H20N8O6S3
  • Average mass540.596 Da
  • Monoisotopic mass540.066772 Da
  • ChemSpider ID4192437

More details:

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

2,2'-(1,3,4-Thiadiazol-2,5-diyldisulfandiyl)bis[N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)acetamid] [German] [ACD/IUPAC Name]
2,2'-(1,3,4-Thiadiazole-2,5-diyldisulfanediyl)bis[N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)acetamide] [ACD/IUPAC Name]
2,2'-(1,3,4-Thiadiazole-2,5-diyldisulfanediyl)bis[N-(1,3-diméthyl-2,6-dioxo-1,2,3,6-tétrahydro-4-pyrimidinyl)acétamide] [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[1,3,4-thiadiazole-2,5-diylbis(thio)]bis[N-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.727
Molar Refractivity: 129.4±0.4 cm3
#H bond acceptors: 14
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.50
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.50
Polar Surface Area: 244 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 98.9±5.0 dyne/cm
Molar Volume: 325.1±5.0 cm3

Click to predict properties on the Chemicalize site


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