ChemSpider 2D Image | 2-Oxo-2-(pentylamino)ethyl [5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetate | C17H20FN3O5

2-Oxo-2-(pentylamino)ethyl [5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetate

  • Molecular FormulaC17H20FN3O5
  • Average mass365.356 Da
  • Monoisotopic mass365.138702 Da
  • ChemSpider ID22549423

More details:

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

[5-(4-Fluorophényl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acétate de 2-oxo-2-(pentylamino)éthyle [French] [ACD/IUPAC Name]
1,3,4-Oxadiazole-3(2H)-acetic acid, 5-(4-fluorophenyl)-2-oxo-, 2-oxo-2-(pentylamino)ethyl ester [ACD/Index Name]
2-Oxo-2-(pentylamino)ethyl [5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetate [ACD/IUPAC Name]
2-Oxo-2-(pentylamino)ethyl-[5-(4-fluorphenyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetat [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.572
Molar Refractivity: 90.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.24
ACD/KOC (pH 5.5): 330.80
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.24
ACD/KOC (pH 7.4): 330.80
Polar Surface Area: 97 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 276.3±7.0 cm3

Click to predict properties on the Chemicalize site


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