ChemSpider 2D Image | 6-{4-[3-(4-Pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}[1,2,4]triazolo[4,3-b]pyridazine | C17H16N8O

6-{4-[3-(4-Pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}[1,2,4]triazolo[4,3-b]pyridazine

  • Molecular FormulaC17H16N8O
  • Average mass348.362 Da
  • Monoisotopic mass348.144714 Da
  • ChemSpider ID30202133

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine, 6-[4-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]- [ACD/Index Name]
6-{4-[3-(4-Pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}[1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]
6-{4-[3-(4-Pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}[1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]
6-{4-[3-(4-Pyridinyl)-1,2,4-oxadiazol-5-yl]-1-pipéridinyl}[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: 1.820
Molar Refractivity: 95.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.72
ACD/KOC (pH 5.5): 71.05
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.76
ACD/KOC (pH 7.4): 72.06
Polar Surface Area: 98 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 72.9±7.0 dyne/cm
Molar Volume: 220.0±7.0 cm3

Click to predict properties on the Chemicalize site


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