Found 1 result

Search term: QHFYRCHXHNWYCV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Butyl-8-(2-furyl)[1,3]thiazolo[5,4-e][1,2,4]triazolo[1,5-c]pyrimidine-2(3H)-thione | C14H13N5OS2

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

  • Molecular FormulaC14H13N5OS2
  • Average mass331.416 Da
  • Monoisotopic mass331.056152 Da
  • ChemSpider ID24675594

More details:

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

3-Butyl-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-Butyl-8-(2-furyl)[1,3]thiazolo[5,4-e][1,2,4]triazolo[1,5-c]pyrimidine-2(3H)-thione [ACD/IUPAC Name]
3-Butyl-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, 3-butyl-8-(2-furanyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.814
Molar Refractivity: 90.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 21.00
ACD/KOC (pH 5.5): 307.64
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 21.00
ACD/KOC (pH 7.4): 307.64
Polar Surface Area: 117 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 65.5±7.0 dyne/cm
Molar Volume: 208.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement