ChemSpider 2D Image | N-{4-Fluoro-2-[3-(2-hydroxyethyl)-2-oxo-1-imidazolidinyl]benzyl}-5-hydroxy-1-methyl-6-oxo-2-(tetrahydro-3-furanyl)-1,6-dihydro-4-pyrimidinecarboxamide | C22H26FN5O6

N-{4-Fluoro-2-[3-(2-hydroxyethyl)-2-oxo-1-imidazolidinyl]benzyl}-5-hydroxy-1-methyl-6-oxo-2-(tetrahydro-3-furanyl)-1,6-dihydro-4-pyrimidinecarboxamide

  • Molecular FormulaC22H26FN5O6
  • Average mass475.470 Da
  • Monoisotopic mass475.186707 Da
  • ChemSpider ID34542203

More details:

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

4-Pyrimidinecarboxamide, N-[[4-fluoro-2-[3-(2-hydroxyethyl)-2-oxo-1-imidazolidinyl]phenyl]methyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-(tetrahydro-3-furanyl)- [ACD/Index Name]
N-{4-Fluor-2-[3-(2-hydroxyethyl)-2-oxo-1-imidazolidinyl]benzyl}-5-hydroxy-1-methyl-6-oxo-2-(tetrahydro-3-furanyl)-1,6-dihydro-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
N-{4-Fluoro-2-[3-(2-hydroxyethyl)-2-oxo-1-imidazolidinyl]benzyl}-5-hydroxy-1-methyl-6-oxo-2-(tetrahydro-3-furanyl)-1,6-dihydro-4-pyrimidinecarboxamide [ACD/IUPAC Name]
N-{4-Fluoro-2-[3-(2-hydroxyéthyl)-2-oxo-1-imidazolidinyl]benzyl}-5-hydroxy-1-méthyl-6-oxo-2-(tétrahydro-3-furanyl)-1,6-dihydro-4-pyrimidinecarboxamide [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: 1.682
Molar Refractivity: 117.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.21
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): -3.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 61.9±7.0 dyne/cm
Molar Volume: 309.0±7.0 cm3

Click to predict properties on the Chemicalize site


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