ChemSpider 2D Image | (4R)-1-(2-Deoxy-2,2-difluoro-beta-D-erythro-pentofuranosyl)-4-hydroxytetrahydro-2(1H)-pyrimidinone | C9H14F2N2O5

(4R)-1-(2-Deoxy-2,2-difluoro-β-D-erythro-pentofuranosyl)-4-hydroxytetrahydro-2(1H)-pyrimidinone

  • Molecular FormulaC9H14F2N2O5
  • Average mass268.215 Da
  • Monoisotopic mass268.087067 Da
  • ChemSpider ID34236147
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

(4R)-1-(2-Deoxy-2,2-difluoro-β-D-erythro-pentofuranosyl)-4-hydroxytetrahydro-2(1H)-pyrimidinone [ACD/IUPAC Name]
(4R)-1-(2-Désoxy-2,2-difluoro-β-D-érythro-pentofuranosyl)-4-hydroxytétrahydro-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
(4R)-1-(2-Desoxy-2,2-difluor-β-D-erythro-pentofuranosyl)-4-hydroxytetrahydro-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2(1H)-Pyrimidinone, 1-(2-deoxy-2,2-difluoro-β-D-erythro-pentofuranosyl)tetrahydro-4-hydroxy-, (4R)- [ACD/Index Name]
(4R)-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,3-diazinan-2-one
1141397-80-9 [RN]
cedazuridine [INN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 597.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 102.1±6.0 kJ/mol
Flash Point: 315.3±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 53.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.23
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.23
Polar Surface Area: 102 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 67.8±5.0 dyne/cm
Molar Volume: 163.4±5.0 cm3

Click to predict properties on the Chemicalize site






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