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Search term: GCWWPUIDBLGEII-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 8-(2-Furyl)-3-(3-iodophenyl)[1,3]thiazolo[5,4-e][1,2,4]triazolo[1,5-c]pyrimidine-2(3H)-thione | C16H8IN5OS2

8-(2-Furyl)-3-(3-iodophenyl)[1,3]thiazolo[5,4-e][1,2,4]triazolo[1,5-c]pyrimidine-2(3H)-thione

  • Molecular FormulaC16H8IN5OS2
  • Average mass477.302 Da
  • Monoisotopic mass476.921478 Da
  • ChemSpider ID24677642

More details:

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

8-(2-Furyl)-3-(3-iodophenyl)[1,3]thiazolo[5,4-e][1,2,4]triazolo[1,5-c]pyrimidine-2(3H)-thione [ACD/IUPAC Name]
8-(2-Furyl)-3-(3-iodophényl)[1,3]thiazolo[5,4-e][1,2,4]triazolo[1,5-c]pyrimidine-2(3H)-thione [French] [ACD/IUPAC Name]
8-(2-Furyl)-3-(3-iodphenyl)[1,3]thiazolo[5,4-e][1,2,4]triazolo[1,5-c]pyrimidin-2(3H)-thion [German] [ACD/IUPAC Name]
Thiazolo[5,4-e][1,2,4]triazolo[1,5-c]pyrimidine-2(3H)-thione, 8-(2-furanyl)-3-(3-iodophenyl)- [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.930
Molar Refractivity: 109.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 159.86
ACD/KOC (pH 5.5): 1315.34
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 159.86
ACD/KOC (pH 7.4): 1315.34
Polar Surface Area: 117 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 78.3±7.0 dyne/cm
Molar Volume: 230.6±7.0 cm3

Click to predict properties on the Chemicalize site


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