ChemSpider 2D Image | 5-(2-Phenylpyrazolo[1,5-a]pyridin-3-yl)-3H-pyrazolo[3,4-c]pyridazin-3-one | C18H10N6O

5-(2-Phenylpyrazolo[1,5-a]pyridin-3-yl)-3H-pyrazolo[3,4-c]pyridazin-3-one

  • Molecular FormulaC18H10N6O
  • Average mass326.312 Da
  • Monoisotopic mass326.091614 Da
  • ChemSpider ID28467836

More details:

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

3H-Pyrazolo[3,4-c]pyridazin-3-one, 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)- [ACD/Index Name]
5-(2-Phenylpyrazolo[1,5-a]pyridin-3-yl)-3H-pyrazolo[3,4-c]pyridazin-3-on [German] [ACD/IUPAC Name]
5-(2-Phenylpyrazolo[1,5-a]pyridin-3-yl)-3H-pyrazolo[3,4-c]pyridazin-3-one [ACD/IUPAC Name]
5-(2-Phénylpyrazolo[1,5-a]pyridin-3-yl)-3H-pyrazolo[3,4-c]pyridazin-3-one [French] [ACD/IUPAC Name]
1177970-73-8 [RN]
ERK Inhibitor II, Negative Control
IR1

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: 1.830
Molar Refractivity: 92.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.75
ACD/KOC (pH 5.5): 190.53
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.75
ACD/KOC (pH 7.4): 190.53
Polar Surface Area: 85 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 71.2±7.0 dyne/cm
Molar Volume: 211.4±7.0 cm3

Click to predict properties on the Chemicalize site


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