ChemSpider 2D Image | 6-[4-(5,6-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]-3-methyl[1,2,4]triazolo[4,3-b]pyridazine | C17H20N10

6-[4-(5,6-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]-3-methyl[1,2,4]triazolo[4,3-b]pyridazine

  • Molecular FormulaC17H20N10
  • Average mass364.408 Da
  • Monoisotopic mass364.187256 Da
  • ChemSpider ID77495152

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine, 6-[4-(5,6-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]-3-methyl- [ACD/Index Name]
6-[4-(5,6-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]-3-methyl[1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]
6-[4-(5,6-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]-3-methyl[1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]
6-[4-(5,6-Diméthyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-pipérazinyl]-3-méthyl[1,2,4]triazolo[4,3-b]pyridazine [French] [ACD/IUPAC Name]
1-{5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}-4-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine
2380176-40-7 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.826
Molar Refractivity: 101.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.68
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.49
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.17
ACD/KOC (pH 7.4): 39.01
Polar Surface Area: 93 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 68.7±7.0 dyne/cm
Molar Volume: 232.4±7.0 cm3

Click to predict properties on the Chemicalize site


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