ChemSpider 2D Image | 2-[5-(4-Fluorophenyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide | C19H20FN5O5

2-[5-(4-Fluorophenyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

  • Molecular FormulaC19H20FN5O5
  • Average mass417.391 Da
  • Monoisotopic mass417.144836 Da
  • ChemSpider ID30610155

More details:

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

1,3,4-Oxadiazole-3(2H)-acetamide, 5-(4-fluorophenyl)-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-2-oxo- [ACD/Index Name]
2-[5-(4-Fluorophenyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide [ACD/IUPAC Name]
2-[5-(4-Fluorophényl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]-N-(8-méthyl-2,4-dioxo-1,3-diazaspiro[4.5]déc-3-yl)acétamide [French] [ACD/IUPAC Name]
2-[5-(4-Fluorphenyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 102.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 3.00
ACD/KOC (pH 5.5): 76.35
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.33
ACD/KOC (pH 7.4): 59.16
Polar Surface Area: 120 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 64.7±7.0 dyne/cm
Molar Volume: 262.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement