ChemSpider 2D Image | 6-[4-(9H-Purin-6-yl)-1-piperazinyl]-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine | C15H13F3N10

6-[4-(9H-Purin-6-yl)-1-piperazinyl]-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine

  • Molecular FormulaC15H13F3N10
  • Average mass390.326 Da
  • Monoisotopic mass390.127686 Da
  • ChemSpider ID77501277

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine, 6-[4-(9H-purin-6-yl)-1-piperazinyl]-3-(trifluoromethyl)- [ACD/Index Name]
6-[4-(9H-Purin-6-yl)-1-piperazinyl]-3-(trifluormethyl)[1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]
6-[4-(9H-Purin-6-yl)-1-piperazinyl]-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]
6-[4-(9H-Purin-6-yl)-1-pipérazinyl]-3-(trifluorométhyl)[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: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.827
Molar Refractivity: 92.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.12
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.07
ACD/KOC (pH 7.4): 91.62
Polar Surface Area: 104 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 72.7±7.0 dyne/cm
Molar Volume: 210.8±7.0 cm3

Click to predict properties on the Chemicalize site


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