ChemSpider 2D Image | Ethyl 5-[6-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2,6-dimethylnicotinate | C17H15N5O3S

Ethyl 5-[6-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2,6-dimethylnicotinate

  • Molecular FormulaC17H15N5O3S
  • Average mass369.398 Da
  • Monoisotopic mass369.089569 Da
  • ChemSpider ID21119738

More details:

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

3-Pyridinecarboxylic acid, 5-[6-(2-furanyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2,6-dimethyl-, ethyl ester [ACD/Index Name]
5-[6-(2-Furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2,6-diméthylnicotinate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-[6-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2,6-dimethylnicotinate [ACD/IUPAC Name]
Ethyl-5-[6-(2-furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2,6-dimethylnicotinat [German] [ACD/IUPAC Name]
5-[6-(2-furanyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2,6-dimethylpyridine-3-carboxylic acid ethyl ester

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.734
Molar Refractivity: 97.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 167.90
ACD/KOC (pH 5.5): 1362.28
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 167.93
ACD/KOC (pH 7.4): 1362.55
Polar Surface Area: 124 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 243.9±7.0 cm3

Click to predict properties on the Chemicalize site


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