ChemSpider 2D Image | 2-[3-Methyl-4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1-piperazinyl]quinoxaline | C18H18N8

2-[3-Methyl-4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1-piperazinyl]quinoxaline

  • Molecular FormulaC18H18N8
  • Average mass346.389 Da
  • Monoisotopic mass346.165436 Da
  • ChemSpider ID30335279

More details:

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

2-[3-Methyl-4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1-piperazinyl]chinoxalin [German] [ACD/IUPAC Name]
2-[3-Methyl-4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1-piperazinyl]quinoxaline [ACD/IUPAC Name]
2-[3-Méthyl-4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1-pipérazinyl]quinoxaline [French] [ACD/IUPAC Name]
Quinoxaline, 2-[3-methyl-4-(1,2,4-triazolo[4,3-b]pyridazin-6-yl)-1-piperazinyl]- [ACD/Index Name]

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: 1.793
Molar Refractivity: 99.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.11
ACD/KOC (pH 5.5): 62.07
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.96
ACD/KOC (pH 7.4): 139.00
Polar Surface Area: 75 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 65.9±7.0 dyne/cm
Molar Volume: 234.8±7.0 cm3

Click to predict properties on the Chemicalize site


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