ChemSpider 2D Image | 2-(2,5-Dioxo-1-propyl-4-imidazolidinyl)-N-[(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)methyl]acetamide | C13H17N5O5

2-(2,5-Dioxo-1-propyl-4-imidazolidinyl)-N-[(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)methyl]acetamide

  • Molecular FormulaC13H17N5O5
  • Average mass323.305 Da
  • Monoisotopic mass323.122955 Da
  • ChemSpider ID32810366

More details:

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

2-(2,5-Dioxo-1-propyl-4-imidazolidinyl)-N-[(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)methyl]acetamid [German] [ACD/IUPAC Name]
2-(2,5-Dioxo-1-propyl-4-imidazolidinyl)-N-[(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)methyl]acetamide [ACD/IUPAC Name]
2-(2,5-Dioxo-1-propyl-4-imidazolidinyl)-N-[(2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)méthyl]acétamide [French] [ACD/IUPAC Name]
4-Imidazolidineacetamide, 2,5-dioxo-1-propyl-N-[(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)methyl]- [ACD/Index Name]
2-(2,5-dioxo-1-propylimidazolidin-4-yl)-N-[(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl]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: 1.538
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.65
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.34
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.35
Polar Surface Area: 137 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 241.7±3.0 cm3

Click to predict properties on the Chemicalize site


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