ChemSpider 2D Image | N-(2-{[3-(2,4-Dimethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)-2-[3-(trifluoromethyl)phenoxy]acetamide | C24H22F3N5O5

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

  • Molecular FormulaC24H22F3N5O5
  • Average mass517.457 Da
  • Monoisotopic mass517.157288 Da
  • ChemSpider ID21007219

More details:

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

Acetamide, N-[2-[[3-(2,4-dimethoxyphenyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]oxy]ethyl]-2-[3-(trifluoromethyl)phenoxy]- [ACD/Index Name]
N-(2-{[3-(2,4-Dimethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)-2-[3-(trifluormethyl)phenoxy]acetamid [German] [ACD/IUPAC Name]
N-(2-{[3-(2,4-Dimethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)-2-[3-(trifluoromethyl)phenoxy]acetamide [ACD/IUPAC Name]
N-(2-{[3-(2,4-Diméthoxyphényl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}éthyl)-2-[3-(trifluorométhyl)phénoxy]acétamide [French] [ACD/IUPAC Name]
N-(2-((3-(2,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)-2-(3-(trifluoromethyl)phenoxy)acetamide

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: 1.594
Molar Refractivity: 125.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 140.43
ACD/KOC (pH 5.5): 1198.81
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.43
ACD/KOC (pH 7.4): 1198.81
Polar Surface Area: 109 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 369.5±7.0 cm3

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