ChemSpider 2D Image | (2R,3R,4R,5R)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-4-fluoro-4-methyltetrahydrofuran-2,3-diyl bis(2-methylpropanoate) | C17H24FN3O6

(2R,3R,4R,5R)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-4-fluoro-4-methyltetrahydrofuran-2,3-diyl bis(2-methylpropanoate)

  • Molecular FormulaC17H24FN3O6
  • Average mass385.387 Da
  • Monoisotopic mass385.164917 Da
  • ChemSpider ID33824043

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,3R,4R,5R)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-4-fluor-4-methyltetrahydrofuran-2,3-diyl-bis(2-methylpropanoat) [German] [ACD/IUPAC Name]
(2R,3R,4R,5R)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-4-fluoro-4-methyltetrahydrofuran-2,3-diyl bis(2-methylpropanoate) [ACD/IUPAC Name]
Bis(2-méthylpropanoate) de (2R,3R,4R,5R)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-4-fluoro-4-méthyltétrahydrofurane-2,3-diyle [French] [ACD/IUPAC Name]
Propanoic acid, 2-methyl-, (2R,3R,4R,5R)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-4-fluorotetrahydro-4-methyl-2,3-furandiyl ester [ACD/Index Name]
5-Benzooxazol-2-yl-benzene-1,3-diamine
940908-79-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 479.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.5±31.5 °C
Index of Refraction: 1.571
Molar Refractivity: 90.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 4.97
ACD/KOC (pH 5.5): 107.97
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.25
ACD/KOC (pH 7.4): 114.08
Polar Surface Area: 121 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 276.7±7.0 cm3

Click to predict properties on the Chemicalize site


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