ChemSpider 2D Image | 3-[(7-Chloro-8-quinolinyl)methyl]-5-(2,6-difluorophenyl)-5-methyl-2,4-imidazolidinedione | C20H14ClF2N3O2

3-[(7-Chloro-8-quinolinyl)methyl]-5-(2,6-difluorophenyl)-5-methyl-2,4-imidazolidinedione

  • Molecular FormulaC20H14ClF2N3O2
  • Average mass401.794 Da
  • Monoisotopic mass401.074249 Da
  • ChemSpider ID29835113

More details:

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

2,4-Imidazolidinedione, 3-[(7-chloro-8-quinolinyl)methyl]-5-(2,6-difluorophenyl)-5-methyl- [ACD/Index Name]
3-[(7-Chlor-8-chinolinyl)methyl]-5-(2,6-difluorphenyl)-5-methyl-2,4-imidazolidindion [German] [ACD/IUPAC Name]
3-[(7-Chloro-8-quinoléinyl)méthyl]-5-(2,6-difluorophényl)-5-méthyl-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
3-[(7-Chloro-8-quinolinyl)methyl]-5-(2,6-difluorophenyl)-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: 3.47
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 447.65
ACD/KOC (pH 5.5): 2668.87
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 56.09
ACD/KOC (pH 7.4): 334.39
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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