ChemSpider 2D Image | N-(2-Benzoyl-4-chlorophenyl)-2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide | C25H19Cl2N3O4

N-(2-Benzoyl-4-chlorophenyl)-2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide

  • Molecular FormulaC25H19Cl2N3O4
  • Average mass496.342 Da
  • Monoisotopic mass495.075256 Da
  • ChemSpider ID129250896

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Imidazolidineacetamide, N-(2-benzoyl-4-chlorophenyl)-4-(2-chlorophenyl)-4-methyl-2,5-dioxo-, (4R)- [ACD/Index Name]
N-(2-Benzoyl-4-chlorophenyl)-2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide [ACD/IUPAC Name]
N-(2-Benzoyl-4-chlorophényl)-2-[(4R)-4-(2-chlorophényl)-4-méthyl-2,5-dioxo-1-imidazolidinyl]acétamide [French] [ACD/IUPAC Name]
N-(2-Benzoyl-4-chlorphenyl)-2-[(4R)-4-(2-chlorphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamid [German] [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: 1.649
Molar Refractivity: 128.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3004.36
ACD/KOC (pH 5.5): 10655.46
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 974.41
ACD/KOC (pH 7.4): 3455.88
Polar Surface Area: 96 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 352.0±3.0 cm3

Click to predict properties on the Chemicalize site


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