ChemSpider 2D Image | 3-(2-Fluorophenyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl][1,2,4]triazolo[4,3-b]pyridazin-6-amine | C18H18FN7

3-(2-Fluorophenyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl][1,2,4]triazolo[4,3-b]pyridazin-6-amine

  • Molecular FormulaC18H18FN7
  • Average mass351.381 Da
  • Monoisotopic mass351.160767 Da
  • ChemSpider ID31894555

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-[3-(5-methyl-1H-pyrazol-4-yl)propyl]- [ACD/Index Name]
3-(2-Fluorophenyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl][1,2,4]triazolo[4,3-b]pyridazin-6-amine [ACD/IUPAC Name]
3-(2-Fluorophényl)-N-[3-(5-méthyl-1H-pyrazol-4-yl)propyl][1,2,4]triazolo[4,3-b]pyridazin-6-amine [French] [ACD/IUPAC Name]
3-(2-Fluorphenyl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl][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: 1.709
Molar Refractivity: 97.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.64
ACD/KOC (pH 5.5): 444.13
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.09
ACD/KOC (pH 7.4): 462.19
Polar Surface Area: 84 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 249.3±7.0 cm3

Click to predict properties on the Chemicalize site


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