ChemSpider 2D Image | 1-[(1S,2S,3S,4S)-4-Azido-2-fluoro-3-(hydroxymethyl)cyclopentyl]-5-methyl-2,4(1H,3H)-pyrimidinedione | C11H14FN5O3

1-[(1S,2S,3S,4S)-4-Azido-2-fluoro-3-(hydroxymethyl)cyclopentyl]-5-methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H14FN5O3
  • Average mass283.259 Da
  • Monoisotopic mass283.108063 Da
  • ChemSpider ID34527166

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-[(1S,2S,3S,4S)-4-Azido-2-fluor-3-(hydroxymethyl)cyclopentyl]-5-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[(1S,2S,3S,4S)-4-Azido-2-fluoro-3-(hydroxymethyl)cyclopentyl]-5-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[(1S,2S,3S,4S)-4-Azido-2-fluoro-3-(hydroxyméthyl)cyclopentyl]-5-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[(1S,2S,3S,4S)-4-azido-2-fluoro-3-(hydroxymethyl)cyclopentyl]-5-methyl- [ACD/Index Name]
127530-13-6 [RN]
F-carbocyclic-AZT

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: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.15
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.09
Polar Surface Area: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

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