ChemSpider 2D Image | 3-(2-Fluorophenyl)-N-[(1-phenyl-1H-pyrazol-3-yl)methyl][1,2,4]triazolo[4,3-b]pyridazin-6-amine | C21H16FN7

3-(2-Fluorophenyl)-N-[(1-phenyl-1H-pyrazol-3-yl)methyl][1,2,4]triazolo[4,3-b]pyridazin-6-amine

  • Molecular FormulaC21H16FN7
  • Average mass385.397 Da
  • Monoisotopic mass385.145111 Da
  • ChemSpider ID70840825

More details:

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

1,2,4-Triazolo[4,3-b]pyridazin-6-amine, 3-(2-fluorophenyl)-N-[(1-phenyl-1H-pyrazol-3-yl)methyl]- [ACD/Index Name]
3-(2-Fluorophenyl)-N-[(1-phenyl-1H-pyrazol-3-yl)methyl][1,2,4]triazolo[4,3-b]pyridazin-6-amine [ACD/IUPAC Name]
3-(2-Fluorophényl)-N-[(1-phényl-1H-pyrazol-3-yl)méthyl][1,2,4]triazolo[4,3-b]pyridazin-6-amine [French] [ACD/IUPAC Name]
3-(2-Fluorphenyl)-N-[(1-phenyl-1H-pyrazol-3-yl)methyl][1,2,4]triazolo[4,3-b]pyridazin-6-amin [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: 1.726
Molar Refractivity: 109.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 45.59
ACD/KOC (pH 5.5): 535.85
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.60
ACD/KOC (pH 7.4): 535.92
Polar Surface Area: 73 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 275.9±7.0 cm3

Click to predict properties on the Chemicalize site


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