ChemSpider 2D Image | 6-[4-(3-Chloro-4-fluorophenyl)-1-methyl-1H-imidazol-5-yl]imidazo[1,2-b]pyridazine-3-carbonitrile | C17H10ClFN6

6-[4-(3-Chloro-4-fluorophenyl)-1-methyl-1H-imidazol-5-yl]imidazo[1,2-b]pyridazine-3-carbonitrile

  • Molecular FormulaC17H10ClFN6
  • Average mass352.753 Da
  • Monoisotopic mass352.063965 Da
  • ChemSpider ID128959698

More details:

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

6-[4-(3-Chlor-4-fluorphenyl)-1-methyl-1H-imidazol-5-yl]imidazo[1,2-b]pyridazin-3-carbonitril [German] [ACD/IUPAC Name]
6-[4-(3-Chloro-4-fluorophenyl)-1-methyl-1H-imidazol-5-yl]imidazo[1,2-b]pyridazine-3-carbonitrile [ACD/IUPAC Name]
6-[4-(3-Chloro-4-fluorophényl)-1-méthyl-1H-imidazol-5-yl]imidazo[1,2-b]pyridazine-3-carbonitrile [French] [ACD/IUPAC Name]
Imidazo[1,2-b]pyridazine-3-carbonitrile, 6-[4-(3-chloro-4-fluorophenyl)-1-methyl-1H-imidazol-5-yl]- [ACD/Index Name]

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: 1.728
Molar Refractivity: 94.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.22
ACD/KOC (pH 5.5): 480.60
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.35
ACD/KOC (pH 7.4): 482.25
Polar Surface Area: 72 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 236.0±7.0 cm3

Click to predict properties on the Chemicalize site


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