ChemSpider 2D Image | N-(2-{[3-(2-Chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide | C23H19ClF3N5O3

N-(2-{[3-(2-Chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide

  • Molecular FormulaC23H19ClF3N5O3
  • Average mass505.877 Da
  • Monoisotopic mass505.112854 Da
  • ChemSpider ID21007100

More details:

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

N-(2-{[3-(2-Chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)-2-[3-(trifluoromethyl)phenoxy]propanamide [ACD/IUPAC Name]
N-(2-{[3-(2-Chlorophényl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}éthyl)-2-[3-(trifluorométhyl)phénoxy]propanamide [French] [ACD/IUPAC Name]
N-(2-{[3-(2-Chlorphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)-2-[3-(trifluormethyl)phenoxy]propanamid [German] [ACD/IUPAC Name]
Propanamide, N-[2-[[3-(2-chlorophenyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]oxy]ethyl]-2-[3-(trifluoromethyl)phenoxy]- [ACD/Index Name]
N-(2-((3-(2-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)-2-(3-(trifluoromethyl)phenoxy)propanamide

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: 1.617
Molar Refractivity: 122.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 719.66
ACD/KOC (pH 5.5): 3861.29
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 719.66
ACD/KOC (pH 7.4): 3861.29
Polar Surface Area: 91 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 350.7±7.0 cm3

Click to predict properties on the Chemicalize site


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