ChemSpider 2D Image | N-{6-[3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-4-yl]imidazo[1,2-b]pyridazin-2-yl}benzamide | C23H17FN6O

N-{6-[3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-4-yl]imidazo[1,2-b]pyridazin-2-yl}benzamide

  • Molecular FormulaC23H17FN6O
  • Average mass412.419 Da
  • Monoisotopic mass412.144775 Da
  • ChemSpider ID76736839

More details:

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

Benzamide, N-[6-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]- [ACD/Index Name]
N-{6-[3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-4-yl]imidazo[1,2-b]pyridazin-2-yl}benzamide [ACD/IUPAC Name]
N-{6-[3-(4-Fluorophényl)-1-méthyl-1H-pyrazol-4-yl]imidazo[1,2-b]pyridazin-2-yl}benzamide [French] [ACD/IUPAC Name]
N-{6-[3-(4-Fluorphenyl)-1-methyl-1H-pyrazol-4-yl]imidazo[1,2-b]pyridazin-2-yl}benzamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.705
Molar Refractivity: 116.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 63.61
ACD/KOC (pH 5.5): 620.28
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 73.74
ACD/KOC (pH 7.4): 719.00
Polar Surface Area: 77 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 299.7±7.0 cm3

Click to predict properties on the Chemicalize site


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