ChemSpider 2D Image | 2-[4-(3-chloro-4-isopropoxy-5-methoxybenzylidene)-2,5-dioxo-1-imidazolidinyl]-N-(4-methylphenyl)acetamide | C23H24ClN3O5

2-[4-(3-chloro-4-isopropoxy-5-methoxybenzylidene)-2,5-dioxo-1-imidazolidinyl]-N-(4-methylphenyl)acetamide

  • Molecular FormulaC23H24ClN3O5
  • Average mass457.907 Da
  • Monoisotopic mass457.140442 Da
  • ChemSpider ID35408608

More details:

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

1-Imidazolidineacetamide, 4-[[3-chloro-5-methoxy-4-(1-methylethoxy)phenyl]methylene]-N-(4-methylphenyl)-2,5-dioxo- [ACD/Index Name]
2-[4-(3-Chlor-4-isopropoxy-5-methoxybenzyliden)-2,5-dioxo-1-imidazolidinyl]-N-(4-methylphenyl)acetamid [German] [ACD/IUPAC Name]
2-[4-(3-chloro-4-isopropoxy-5-methoxybenzylidene)-2,5-dioxo-1-imidazolidinyl]-N-(4-methylphenyl)acetamide [ACD/IUPAC Name]
2-[4-(3-Chloro-4-isopropoxy-5-méthoxybenzylidène)-2,5-dioxo-1-imidazolidinyl]-N-(4-méthylphényl)acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 122.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 372.37
ACD/KOC (pH 5.5): 2408.85
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 351.11
ACD/KOC (pH 7.4): 2271.35
Polar Surface Area: 97 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 344.8±3.0 cm3

Click to predict properties on the Chemicalize site


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