ChemSpider 2D Image | 5-{[6-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}quinoline | C18H13N7S

5-{[6-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}quinoline

  • Molecular FormulaC18H13N7S
  • Average mass359.408 Da
  • Monoisotopic mass359.095306 Da
  • ChemSpider ID21486128

More details:

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

5-{[6-(1-Methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}chinolin [German] [ACD/IUPAC Name]
5-{[6-(1-Méthyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}quinoléine [French] [ACD/IUPAC Name]
5-{[6-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}quinoline [ACD/IUPAC Name]
Quinoline, 5-[[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]thio]- [ACD/Index Name]
5-{[6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}quinoline

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

Density: 1.5±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.817
Molar Refractivity: 103.6±0.0 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 69.65
ACD/KOC (pH 5.5): 722.89
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.61
ACD/KOC (pH 7.4): 732.80
Polar Surface Area: 99 Å2
Polarizability: 41.1±0.0 10-24cm3
Surface Tension: 67.8±0.0 dyne/cm
Molar Volume: 238.5±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement