ChemSpider 2D Image | N-(4-Chlorobenzyl)-2-{4-methyl-2,5-dioxo-4-[4-(trifluoromethoxy)phenyl]-1-imidazolidinyl}acetamide | C20H17ClF3N3O4

N-(4-Chlorobenzyl)-2-{4-methyl-2,5-dioxo-4-[4-(trifluoromethoxy)phenyl]-1-imidazolidinyl}acetamide

  • Molecular FormulaC20H17ClF3N3O4
  • Average mass455.815 Da
  • Monoisotopic mass455.085968 Da
  • ChemSpider ID30226326

More details:

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

1-Imidazolidineacetamide, N-[(4-chlorophenyl)methyl]-4-methyl-2,5-dioxo-4-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
N-(4-Chlorbenzyl)-2-{4-methyl-2,5-dioxo-4-[4-(trifluormethoxy)phenyl]-1-imidazolidinyl}acetamid [German] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-2-{4-methyl-2,5-dioxo-4-[4-(trifluoromethoxy)phenyl]-1-imidazolidinyl}acetamide [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-2-{4-méthyl-2,5-dioxo-4-[4-(trifluorométhoxy)phényl]-1-imidazolidinyl}acétamide [French] [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: 1.555
Molar Refractivity: 104.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 350.86
ACD/KOC (pH 5.5): 2294.58
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 131.34
ACD/KOC (pH 7.4): 858.97
Polar Surface Area: 88 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 324.5±3.0 cm3

Click to predict properties on the Chemicalize site


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