ChemSpider 2D Image | 3-(Trifluoromethyl)-6-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-1(2H)-pyridinyl][1,2,4]triazolo[4,3-b]pyridazine | C20H20F3N5O3

3-(Trifluoromethyl)-6-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-1(2H)-pyridinyl][1,2,4]triazolo[4,3-b]pyridazine

  • Molecular FormulaC20H20F3N5O3
  • Average mass435.400 Da
  • Monoisotopic mass435.151825 Da
  • ChemSpider ID22093795

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine, 6-[3,6-dihydro-4-(2,4,6-trimethoxyphenyl)-1(2H)-pyridinyl]-3-(trifluoromethyl)- [ACD/Index Name]
3-(Trifluormethyl)-6-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-1(2H)-pyridinyl][1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]
3-(Trifluoromethyl)-6-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-1(2H)-pyridinyl][1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]
3-(Trifluorométhyl)-6-[4-(2,4,6-triméthoxyphényl)-3,6-dihydro-1(2H)-pyridinyl][1,2,4]triazolo[4,3-b]pyridazine [French] [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: 1.603
Molar Refractivity: 105.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.91
ACD/KOC (pH 5.5): 674.73
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.91
ACD/KOC (pH 7.4): 674.74
Polar Surface Area: 74 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 306.9±7.0 cm3

Click to predict properties on the Chemicalize site


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