ChemSpider 2D Image | 6-[4-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-piperazinyl][1,2,4]triazolo[4,3-b]pyridazine | C16H18N8

6-[4-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-piperazinyl][1,2,4]triazolo[4,3-b]pyridazine

  • Molecular FormulaC16H18N8
  • Average mass322.368 Da
  • Monoisotopic mass322.165436 Da
  • ChemSpider ID30335267

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine, 6-[4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-piperazinyl]- [ACD/Index Name]
6-[4-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-piperazinyl][1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]
6-[4-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-piperazinyl][1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]
6-[4-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-pipérazinyl][1,2,4]triazolo[4,3-b]pyridazine [French] [ACD/IUPAC Name]

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: 1.847
Molar Refractivity: 90.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.42
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.90
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.90
ACD/KOC (pH 7.4): 53.69
Polar Surface Area: 75 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 75.2±7.0 dyne/cm
Molar Volume: 203.5±7.0 cm3

Click to predict properties on the Chemicalize site


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