ChemSpider 2D Image | 5-(1-Azido-2-chloroethyl)-1-(2-deoxy-beta-L-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione | C11H14ClN5O5

5-(1-Azido-2-chloroethyl)-1-(2-deoxy-β-L-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H14ClN5O5
  • Average mass331.712 Da
  • Monoisotopic mass331.068359 Da
  • ChemSpider ID57491256

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-(1-azido-2-chloroethyl)-1-(2-deoxy-β-L-erythro-pentofuranosyl)- [ACD/Index Name]
5-(1-Azido-2-chlorethyl)-1-(2-desoxy-β-L-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-(1-Azido-2-chloroethyl)-1-(2-deoxy-β-L-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-(1-Azido-2-chloroéthyl)-1-(2-désoxy-β-L-érythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
150021-19-5 [RN]

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: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.30
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.23
Polar Surface Area: 111 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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