ChemSpider 2D Image | (2,6-Dimethoxy-3-pyridinyl){4-fluoro-4-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}methanone | C18H23FN4O5

(2,6-Dimethoxy-3-pyridinyl){4-fluoro-4-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}methanone

  • Molecular FormulaC18H23FN4O5
  • Average mass394.397 Da
  • Monoisotopic mass394.165253 Da
  • ChemSpider ID53595226

More details:

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

(2,6-Dimethoxy-3-pyridinyl){4-fluor-4-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}methanon [German] [ACD/IUPAC Name]
(2,6-Dimethoxy-3-pyridinyl){4-fluoro-4-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl}methanone [ACD/IUPAC Name]
(2,6-Diméthoxy-3-pyridinyl){4-fluoro-4-[3-(2-méthoxyéthyl)-1,2,4-oxadiazol-5-yl]-1-pipéridinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, (2,6-dimethoxy-3-pyridinyl)[4-fluoro-4-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]- [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: 561.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.5±32.9 °C
Index of Refraction: 1.555
Molar Refractivity: 95.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.76
ACD/KOC (pH 5.5): 190.64
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.76
ACD/KOC (pH 7.4): 190.64
Polar Surface Area: 100 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 58.5±5.0 dyne/cm
Molar Volume: 297.6±5.0 cm3

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