ChemSpider 2D Image | 2-[4-Methyl-2,5-dioxo-4-(3,4,5-trimethoxyphenyl)-1-imidazolidinyl]-N-(4-methyl-2-nitrophenyl)acetamide | C22H24N4O8

2-[4-Methyl-2,5-dioxo-4-(3,4,5-trimethoxyphenyl)-1-imidazolidinyl]-N-(4-methyl-2-nitrophenyl)acetamide

  • Molecular FormulaC22H24N4O8
  • Average mass472.448 Da
  • Monoisotopic mass472.159424 Da
  • ChemSpider ID22389240

More details:

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

1-Imidazolidineacetamide, 4-methyl-N-(4-methyl-2-nitrophenyl)-2,5-dioxo-4-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
2-[4-Methyl-2,5-dioxo-4-(3,4,5-trimethoxyphenyl)-1-imidazolidinyl]-N-(4-methyl-2-nitrophenyl)acetamid [German] [ACD/IUPAC Name]
2-[4-Methyl-2,5-dioxo-4-(3,4,5-trimethoxyphenyl)-1-imidazolidinyl]-N-(4-methyl-2-nitrophenyl)acetamide [ACD/IUPAC Name]
2-[4-Méthyl-2,5-dioxo-4-(3,4,5-triméthoxyphényl)-1-imidazolidinyl]-N-(4-méthyl-2-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: 1.602
Molar Refractivity: 120.0±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.70
ACD/KOC (pH 5.5): 225.15
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 5.01
ACD/KOC (pH 7.4): 82.41
Polar Surface Area: 152 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 350.1±3.0 cm3

Click to predict properties on the Chemicalize site


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