ChemSpider 2D Image | 2-[(4R)-4-Benzyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-(2-fluoro-5-nitrophenyl)acetamide | C24H19FN4O5

2-[(4R)-4-Benzyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-(2-fluoro-5-nitrophenyl)acetamide

  • Molecular FormulaC24H19FN4O5
  • Average mass462.430 Da
  • Monoisotopic mass462.133942 Da
  • ChemSpider ID62562493

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Imidazolidineacetamide, N-(2-fluoro-5-nitrophenyl)-2,5-dioxo-4-phenyl-4-(phenylmethyl)-, (4R)- [ACD/Index Name]
2-[(4R)-4-Benzyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-(2-fluor-5-nitrophenyl)acetamid [German] [ACD/IUPAC Name]
2-[(4R)-4-Benzyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-(2-fluoro-5-nitrophenyl)acetamide [ACD/IUPAC Name]
2-[(4R)-4-Benzyl-2,5-dioxo-4-phényl-1-imidazolidinyl]-N-(2-fluoro-5-nitrophényl)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: 1.659
Molar Refractivity: 119.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 305.05
ACD/KOC (pH 5.5): 2079.54
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 137.63
ACD/KOC (pH 7.4): 938.19
Polar Surface Area: 124 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 324.3±3.0 cm3

Click to predict properties on the Chemicalize site


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