ChemSpider 2D Image | 2-[{5-[3-(2-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl}(isopropyl)amino]ethanol | C18H19FN4O2

2-[{5-[3-(2-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl}(isopropyl)amino]ethanol

  • Molecular FormulaC18H19FN4O2
  • Average mass342.367 Da
  • Monoisotopic mass342.149200 Da
  • ChemSpider ID22198430

More details:

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

2-[{5-[3-(2-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl}(isopropyl)amino]ethanol [ACD/IUPAC Name]
2-[{5-[3-(2-Fluorophényl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl}(isopropyl)amino]éthanol [French] [ACD/IUPAC Name]
2-[{5-[3-(2-Fluorphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl}(isopropyl)amino]ethanol [German] [ACD/IUPAC Name]
Ethanol, 2-[[5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl](1-methylethyl)amino]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 530.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 274.9±32.9 °C
Index of Refraction: 1.589
Molar Refractivity: 91.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 203.79
ACD/KOC (pH 5.5): 1560.08
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 206.05
ACD/KOC (pH 7.4): 1577.36
Polar Surface Area: 75 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 272.1±3.0 cm3

Click to predict properties on the Chemicalize site


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