ChemSpider 2D Image | 2-(4-Chlorophenoxy)-N-{[(4R)-4-methyl-2,5-dioxo-4-imidazolidinyl]methyl}acetamide | C13H14ClN3O4

2-(4-Chlorophenoxy)-N-{[(4R)-4-methyl-2,5-dioxo-4-imidazolidinyl]methyl}acetamide

  • Molecular FormulaC13H14ClN3O4
  • Average mass311.721 Da
  • Monoisotopic mass311.067291 Da
  • ChemSpider ID35035247

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-(4-Chlorophenoxy)-N-{[(4R)-4-methyl-2,5-dioxo-4-imidazolidinyl]methyl}acetamide [ACD/IUPAC Name]
2-(4-Chlorophénoxy)-N-{[(4R)-4-méthyl-2,5-dioxo-4-imidazolidinyl]méthyl}acétamide [French] [ACD/IUPAC Name]
2-(4-Chlorophenoxy)-N-{[(4r)-4-Methyl-2,5-Dioxoimidazolidin-4-Yl]methyl}acetamide
2-(4-Chlorphenoxy)-N-{[(4R)-4-methyl-2,5-dioxo-4-imidazolidinyl]methyl}acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(4-chlorophenoxy)-N-[[(4R)-4-methyl-2,5-dioxo-4-imidazolidinyl]methyl]- [ACD/Index Name]
3PQ
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL3358151/

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: 1.550
Molar Refractivity: 74.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.94
ACD/KOC (pH 5.5): 75.27
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.84
ACD/KOC (pH 7.4): 72.65
Polar Surface Area: 97 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 232.6±3.0 cm3

Click to predict properties on the Chemicalize site


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