ChemSpider 2D Image | 1,4:3,6-Dianhydro-2-azido-2,5-dideoxy-5-[4-(methyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1H-1,2,3-triazol-1-yl]-D-glucitol | C14H21N7O4

1,4:3,6-Dianhydro-2-azido-2,5-dideoxy-5-[4-(methyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1H-1,2,3-triazol-1-yl]-D-glucitol

  • Molecular FormulaC14H21N7O4
  • Average mass351.361 Da
  • Monoisotopic mass351.165497 Da
  • ChemSpider ID32864635

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,4:3,6-Dianhydro-2-azido-2,5-dideoxy-5-[4-(methyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1H-1,2,3-triazol-1-yl]-D-glucitol [ACD/IUPAC Name]
1,4:3,6-Dianhydro-2-azido-2,5-didesoxy-5-[4-(methyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1H-1,2,3-triazol-1-yl]-D-glucitol [German] [ACD/IUPAC Name]
1,4:3,6-Dianhydro-2-azido-2,5-didésoxy-5-[4-(méthyl{[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-1H-1,2,3-triazol-1-yl]-D-glucitol [French] [ACD/IUPAC Name]
D-Glucitol, 1,4:3,6-dianhydro-2-azido-2,5-dideoxy-5-[4-[[(1,1-dimethylethoxy)carbonyl]methylamino]-1H-1,2,3-triazol-1-yl]- [ACD/Index Name]
tert-butyl (1-((3R,3aR,6S,6aR)-6-azidohexahydrofuro[3,2-b]furan-3-yl)-1H-1,2,3-triazol-4-yl)methylcarbamate

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: 11
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.96
ACD/KOC (pH 5.5): 167.18
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.96
ACD/KOC (pH 7.4): 167.18
Polar Surface Area: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

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