ChemSpider 2D Image | N-{[6-(4-Fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2-[4-(trifluoromethoxy)phenyl]acetamide | C21H15F4N5O2

N-{[6-(4-Fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2-[4-(trifluoromethoxy)phenyl]acetamide

  • Molecular FormulaC21H15F4N5O2
  • Average mass445.370 Da
  • Monoisotopic mass445.116180 Da
  • ChemSpider ID35301196

More details:

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

Benzeneacetamide, N-[[6-(4-fluorophenyl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]-4-(trifluoromethoxy)- [ACD/Index Name]
N-{[6-(4-Fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2-[4-(trifluoromethoxy)phenyl]acetamide [ACD/IUPAC Name]
N-{[6-(4-Fluorophényl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]méthyl}-2-[4-(trifluorométhoxy)phényl]acétamide [French] [ACD/IUPAC Name]
N-{[6-(4-Fluorphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2-[4-(trifluormethoxy)phenyl]acetamid [German] [ACD/IUPAC Name]
MFCD29010889

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: 1.619
Molar Refractivity: 107.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 165.57
ACD/KOC (pH 5.5): 1348.84
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 165.57
ACD/KOC (pH 7.4): 1348.84
Polar Surface Area: 81 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 306.7±7.0 cm3

Click to predict properties on the Chemicalize site


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