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Search term: ZECJRTTZUOTJLF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-(3-Chlorophenyl)-8-(2-furyl)[1,3]thiazolo[5,4-e][1,2,4]triazolo[1,5-c]pyrimidine-2(3H)-thione | C16H8ClN5OS2

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

  • Molecular FormulaC16H8ClN5OS2
  • Average mass385.851 Da
  • Monoisotopic mass384.985870 Da
  • ChemSpider ID24678848

More details:

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

3-(3-Chlorophenyl)-8-(2-furyl)[1,3]thiazolo[5,4-e][1,2,4]triazolo[1,5-c]pyrimidine-2(3H)-thione [ACD/IUPAC Name]
3-(3-Chlorophényl)-8-(2-furyl)[1,3]thiazolo[5,4-e][1,2,4]triazolo[1,5-c]pyrimidine-2(3H)-thione [French] [ACD/IUPAC Name]
3-(3-Chlorphenyl)-8-(2-furyl)[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, 3-(3-chlorophenyl)-8-(2-furanyl)- [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: 1.879
Molar Refractivity: 101.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 131.55
ACD/KOC (pH 5.5): 1144.06
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 131.55
ACD/KOC (pH 7.4): 1144.06
Polar Surface Area: 117 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 74.0±7.0 dyne/cm
Molar Volume: 222.3±7.0 cm3

Click to predict properties on the Chemicalize site


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