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Search term: NCNRJOXPEWXOGN-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 3-Allyl-8-(2-furyl)[1,3]thiazolo[5,4-e][1,2,4]triazolo[1,5-c]pyrimidine-2(3H)-thione | C13H9N5OS2

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

  • Molecular FormulaC13H9N5OS2
  • Average mass315.374 Da
  • Monoisotopic mass315.024841 Da
  • ChemSpider ID24668672

More details:






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

3-Allyl-8-(2-furyl)[1,3]thiazolo[5,4-e][1,2,4]triazolo[1,5-c]pyrimidin-2(3H)-thion [German] [ACD/IUPAC Name]
3-Allyl-8-(2-furyl)[1,3]thiazolo[5,4-e][1,2,4]triazolo[1,5-c]pyrimidine-2(3H)-thione [ACD/IUPAC Name]
3-Allyl-8-(2-furyl)[1,3]thiazolo[5,4-e][1,2,4]triazolo[1,5-c]pyrimidine-2(3H)-thione [French] [ACD/IUPAC Name]
Thiazolo[5,4-e][1,2,4]triazolo[1,5-c]pyrimidine-2(3H)-thione, 8-(2-furanyl)-3-(2-propen-1-yl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.846
Molar Refractivity: 85.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.51
ACD/KOC (pH 5.5): 187.44
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.51
ACD/KOC (pH 7.4): 187.44
Polar Surface Area: 117 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 69.0±7.0 dyne/cm
Molar Volume: 192.4±7.0 cm3

Click to predict properties on the Chemicalize site