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Search term: DBFPDCDGTFMCOW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(4,6-Dimethoxy-2-pyrimidinyl)-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)acetamide | C13H15N5O6

N-(4,6-Dimethoxy-2-pyrimidinyl)-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)acetamide

  • Molecular FormulaC13H15N5O6
  • Average mass337.288 Da
  • Monoisotopic mass337.102234 Da
  • ChemSpider ID22398841

More details:

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

1-Imidazolidineacetamide, N-(4,6-dimethoxy-2-pyrimidinyl)-3-ethyl-2,4,5-trioxo- [ACD/Index Name]
N-(4,6-Dimethoxy-2-pyrimidinyl)-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)acetamid [German] [ACD/IUPAC Name]
N-(4,6-Dimethoxy-2-pyrimidinyl)-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)acetamide [ACD/IUPAC Name]
N-(4,6-Diméthoxy-2-pyrimidinyl)-2-(3-éthyl-2,4,5-trioxo-1-imidazolidinyl)acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.29
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.05
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.95
Polar Surface Area: 131 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 230.9±3.0 cm3

Click to predict properties on the Chemicalize site


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