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Search term: DQSXTMFWUIYRAO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-({5-[2-Ethyl-3-(2-pentanyl)-3H-imidazo[4,5-b]pyridin-7-yl]-6-(trifluoromethyl)-2-pyridinyl}oxy)ethanol | C21H25F3N4O2

2-({5-[2-Ethyl-3-(2-pentanyl)-3H-imidazo[4,5-b]pyridin-7-yl]-6-(trifluoromethyl)-2-pyridinyl}oxy)ethanol

  • Molecular FormulaC21H25F3N4O2
  • Average mass422.444 Da
  • Monoisotopic mass422.192963 Da
  • ChemSpider ID23185617

More details:

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

2-({5-[2-Ethyl-3-(2-pentanyl)-3H-imidazo[4,5-b]pyridin-7-yl]-6-(trifluormethyl)-2-pyridinyl}oxy)ethanol [German] [ACD/IUPAC Name]
2-({5-[2-Ethyl-3-(2-pentanyl)-3H-imidazo[4,5-b]pyridin-7-yl]-6-(trifluoromethyl)-2-pyridinyl}oxy)ethanol [ACD/IUPAC Name]
2-({5-[2-Éthyl-3-(2-pentanyl)-3H-imidazo[4,5-b]pyridin-7-yl]-6-(trifluorométhyl)-2-pyridinyl}oxy)éthanol [French] [ACD/IUPAC Name]
2-({5-[2-ethyl-3-(pentan-2-yl)-3H-imidazo[4,5-b]pyridin-7-yl]-6-(trifluoromethyl)pyridin-2-yl}oxy)ethanol
Ethanol, 2-[[5-[2-ethyl-3-(1-methylbutyl)-3H-imidazo[4,5-b]pyridin-7-yl]-6-(trifluoromethyl)-2-pyridinyl]oxy]- [ACD/Index Name]
2-{5-[2-Ethyl-3-(1-methyl-butyl)-3H-imidazo[4,5-b]pyridin-7-yl]-6-trifluoromethyl-pyridin-2-yloxy}-ethanol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 563.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 294.4±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 106.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 988.12
ACD/KOC (pH 5.5): 4837.34
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 993.50
ACD/KOC (pH 7.4): 4863.68
Polar Surface Area: 73 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 38.9±7.0 dyne/cm
Molar Volume: 325.1±7.0 cm3

Click to predict properties on the Chemicalize site


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