ChemSpider 2D Image | 1-(3-Azido-2,3-dideoxy-D-glycero-pentofuranosyl)-5-chloro-2,4(1H,3H)-pyrimidinedione | C9H10ClN5O4

1-(3-Azido-2,3-dideoxy-D-glycero-pentofuranosyl)-5-chloro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H10ClN5O4
  • Average mass287.660 Da
  • Monoisotopic mass287.042145 Da
  • ChemSpider ID23147351

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

1-(3-Azido-2,3-dideoxy-D-glycero-pentofuranosyl)-5-chloro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(3-Azido-2,3-didesoxy-D-glycero-pentofuranosyl)-5-chlor-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(3-Azido-2,3-didésoxy-D-glycéro-pentofuranosyl)-5-chloro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3-dideoxy-D-glycero-pentofuranosyl)-5-chloro- [ACD/Index Name]
1-(4-Azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-chloro-1H-pyrimidine-2,4-dione (AzddClUrd)

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: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.76
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.41
Polar Surface Area: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement