ChemSpider 2D Image | 3-[(Imidazo[1,2-a]pyridin-2-ylmethyl)sulfanyl]-6-(2-pyridinyl)[1,2,4]triazolo[4,3-b]pyridazine | C18H13N7S

3-[(Imidazo[1,2-a]pyridin-2-ylmethyl)sulfanyl]-6-(2-pyridinyl)[1,2,4]triazolo[4,3-b]pyridazine

  • Molecular FormulaC18H13N7S
  • Average mass359.408 Da
  • Monoisotopic mass359.095306 Da
  • ChemSpider ID58464139

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine, 3-[(imidazo[1,2-a]pyridin-2-ylmethyl)thio]-6-(2-pyridinyl)- [ACD/Index Name]
3-[(Imidazo[1,2-a]pyridin-2-ylmethyl)sulfanyl]-6-(2-pyridinyl)[1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]
3-[(Imidazo[1,2-a]pyridin-2-ylmethyl)sulfanyl]-6-(2-pyridinyl)[1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]
3-[(Imidazo[1,2-a]pyridin-2-ylméthyl)sulfanyl]-6-(2-pyridinyl)[1,2,4]triazolo[4,3-b]pyridazine [French] [ACD/IUPAC Name]
1210865-32-9 [RN]
2-{3-[({imidazo[1,2-a]pyridin-2-yl}methyl)sulfanyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}pyridine
3-((imidazo[1,2-a]pyridin-2-ylmethyl)thio)-6-(pyridin-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine

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: 1.815
Molar Refractivity: 103.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 2.69
ACD/KOC (pH 5.5): 39.37
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.31
ACD/KOC (pH 7.4): 282.83
Polar Surface Area: 99 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 69.8±7.0 dyne/cm
Molar Volume: 239.4±7.0 cm3

Click to predict properties on the Chemicalize site


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