ChemSpider 2D Image | 2-(2,5-Dioxo-1-propyl-4-imidazolidinyl)-N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}acetamide | C13H19N5O5

2-(2,5-Dioxo-1-propyl-4-imidazolidinyl)-N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}acetamide

  • Molecular FormulaC13H19N5O5
  • Average mass325.320 Da
  • Monoisotopic mass325.138611 Da
  • ChemSpider ID32069764

More details:

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

2-(2,5-Dioxo-1-propyl-4-imidazolidinyl)-N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}acetamid [German] [ACD/IUPAC Name]
2-(2,5-Dioxo-1-propyl-4-imidazolidinyl)-N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}acetamide [ACD/IUPAC Name]
2-(2,5-Dioxo-1-propyl-4-imidazolidinyl)-N-{2-[(4-méthyl-1,2,5-oxadiazol-3-yl)oxy]éthyl}acétamide [French] [ACD/IUPAC Name]
4-Imidazolidineacetamide, N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]-2,5-dioxo-1-propyl- [ACD/Index Name]
2-(2,5-dioxo-1-propylimidazolidin-4-yl)-N-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}acetamide

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: 1.518
Molar Refractivity: 76.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.95
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.37
Polar Surface Area: 127 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 253.3±3.0 cm3

Click to predict properties on the Chemicalize site


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