ChemSpider 2D Image | 1-(2-Deoxy-2-fluoropentofuranosyl)-5-ethyl-2-oxo-1,2-dihydro-4-pyrimidinaminium | C11H17FN3O4

1-(2-Deoxy-2-fluoropentofuranosyl)-5-ethyl-2-oxo-1,2-dihydro-4-pyrimidinaminium

  • Molecular FormulaC11H17FN3O4
  • Average mass274.268 Da
  • Monoisotopic mass274.119751 Da
  • ChemSpider ID24816105

  • Charge - Charge

More details:

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

1-(2-Deoxy-2-fluoropentofuranosyl)-5-ethyl-2-oxo-1,2-dihydro-4-pyrimidinaminium [ACD/IUPAC Name]
1-(2-Désoxy-2-fluoropentofuranosyl)-5-éthyl-2-oxo-1,2-dihydro-4-pyrimidinaminium [French] [ACD/IUPAC Name]
1-(2-Desoxy-2-fluorpentofuranosyl)-5-ethyl-2-oxo-1,2-dihydro-4-pyrimidinaminium [German] [ACD/IUPAC Name]
2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-fluoropentofuranosyl)-5-ethyl-, conjugate monoacid [ACD/Index Name]
ZINC03611854

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -2.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

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