ChemSpider 2D Image | 2-[3-(4-Fluorobenzyl)-1-(3-methylphenyl)-2,5-dioxo-4-imidazolidinyl]-N-(4-fluorophenyl)acetamide | C25H21F2N3O3

2-[3-(4-Fluorobenzyl)-1-(3-methylphenyl)-2,5-dioxo-4-imidazolidinyl]-N-(4-fluorophenyl)acetamide

  • Molecular FormulaC25H21F2N3O3
  • Average mass449.449 Da
  • Monoisotopic mass449.155090 Da
  • ChemSpider ID21584170

More details:

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

2-[3-(4-Fluorbenzyl)-1-(3-methylphenyl)-2,5-dioxo-4-imidazolidinyl]-N-(4-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
2-[3-(4-Fluorobenzyl)-1-(3-methylphenyl)-2,5-dioxo-4-imidazolidinyl]-N-(4-fluorophenyl)acetamide [ACD/IUPAC Name]
2-[3-(4-Fluorobenzyl)-1-(3-méthylphényl)-2,5-dioxo-4-imidazolidinyl]-N-(4-fluorophényl)acétamide [French] [ACD/IUPAC Name]
2-[3-(4-fluorobenzyl)-1-(3-methylphenyl)-2,5-dioxoimidazolidin-4-yl]-N-(4-fluorophenyl)acetamide
4-Imidazolidineacetamide, N-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]-1-(3-methylphenyl)-2,5-dioxo- [ACD/Index 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: 1.636
Molar Refractivity: 118.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 474.95
ACD/KOC (pH 5.5): 2867.79
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 474.95
ACD/KOC (pH 7.4): 2867.81
Polar Surface Area: 70 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 329.6±3.0 cm3

Click to predict properties on the Chemicalize site


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