ChemSpider 2D Image | N-Benzyl-2-(4-{[1-(3-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-2-ethoxyphenoxy)acetamide | C28H24ClN3O6

N-Benzyl-2-(4-{[1-(3-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-2-ethoxyphenoxy)acetamide

  • Molecular FormulaC28H24ClN3O6
  • Average mass533.960 Da
  • Monoisotopic mass533.135376 Da
  • ChemSpider ID2892956

More details:

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

Acetamide, 2-[4-[[1-(3-chlorophenyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]-2-ethoxyphenoxy]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-(4-{[1-(3-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-2-ethoxyphenoxy)acetamide [ACD/IUPAC Name]
N-Benzyl-2-(4-{[1-(3-chlorophényl)-2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène]méthyl}-2-éthoxyphénoxy)acétamide [French] [ACD/IUPAC Name]
N-Benzyl-2-(4-{[1-(3-chlorphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden]methyl}-2-ethoxyphenoxy)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: 1.641
Molar Refractivity: 141.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 467.39
ACD/KOC (pH 5.5): 2832.12
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 363.90
ACD/KOC (pH 7.4): 2205.02
Polar Surface Area: 114 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 391.1±3.0 cm3

Click to predict properties on the Chemicalize site


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