ChemSpider 2D Image | 4-(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)-N-(4-fluoro-2-methoxyphenyl)butanamide | C16H20FN3O4

4-(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)-N-(4-fluoro-2-methoxyphenyl)butanamide

  • Molecular FormulaC16H20FN3O4
  • Average mass337.346 Da
  • Monoisotopic mass337.143799 Da
  • ChemSpider ID26211760

More details:

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

1-Imidazolidinebutanamide, N-(4-fluoro-2-methoxyphenyl)-4,4-dimethyl-2,5-dioxo- [ACD/Index Name]
4-(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)-N-(4-fluor-2-methoxyphenyl)butanamid [German] [ACD/IUPAC Name]
4-(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)-N-(4-fluoro-2-methoxyphenyl)butanamide [ACD/IUPAC Name]
4-(4,4-Diméthyl-2,5-dioxo-1-imidazolidinyl)-N-(4-fluoro-2-méthoxyphényl)butanamide [French] [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: 1.548
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.56
ACD/KOC (pH 5.5): 161.78
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.18
ACD/KOC (pH 7.4): 154.64
Polar Surface Area: 88 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 267.0±3.0 cm3

Click to predict properties on the Chemicalize site


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