ChemSpider 2D Image | 5-(2-Chloro-4-fluorophenyl)-3-[(5-fluoro-8-quinolinyl)methyl]-5-methyl-2,4-imidazolidinedione | C20H14ClF2N3O2

5-(2-Chloro-4-fluorophenyl)-3-[(5-fluoro-8-quinolinyl)methyl]-5-methyl-2,4-imidazolidinedione

  • Molecular FormulaC20H14ClF2N3O2
  • Average mass401.794 Da
  • Monoisotopic mass401.074249 Da
  • ChemSpider ID33885183

More details:

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

2,4-Imidazolidinedione, 5-(2-chloro-4-fluorophenyl)-3-[(5-fluoro-8-quinolinyl)methyl]-5-methyl- [ACD/Index Name]
5-(2-Chlor-4-fluorphenyl)-3-[(5-fluor-8-chinolinyl)methyl]-5-methyl-2,4-imidazolidindion [German] [ACD/IUPAC Name]
5-(2-Chloro-4-fluorophényl)-3-[(5-fluoro-8-quinoléinyl)méthyl]-5-méthyl-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
5-(2-Chloro-4-fluorophenyl)-3-[(5-fluoro-8-quinolinyl)methyl]-5-methyl-2,4-imidazolidinedione [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 100.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 345.49
ACD/KOC (pH 5.5): 2235.38
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 59.29
ACD/KOC (pH 7.4): 383.59
Polar Surface Area: 62 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 277.4±3.0 cm3

Click to predict properties on the Chemicalize site


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