ChemSpider 2D Image | 4,6-Diazido-4,6-dideoxy-N-{[(4S)-4-isopropenyl-1-cyclohexen-1-yl]methyl}-N-methoxy-D-glucopyranosylamine | C17H27N7O4

4,6-Diazido-4,6-dideoxy-N-{[(4S)-4-isopropenyl-1-cyclohexen-1-yl]methyl}-N-methoxy-D-glucopyranosylamine

  • Molecular FormulaC17H27N7O4
  • Average mass393.441 Da
  • Monoisotopic mass393.212463 Da
  • ChemSpider ID58112328

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

4,6-Diazido-4,6-dideoxy-N-{[(4S)-4-isopropenyl-1-cyclohexen-1-yl]methyl}-N-methoxy-D-glucopyranosylamine [ACD/IUPAC Name]
4,6-Diazido-4,6-didesoxy-N-{[(4S)-4-isopropenyl-1-cyclohexen-1-yl]methyl}-N-methoxy-D-glucopyranosylamin [German] [ACD/IUPAC Name]
4,6-Diazido-4,6-didésoxy-N-{[(4S)-4-isopropényl-1-cyclohexén-1-yl]méthyl}-N-méthoxy-D-glucopyranosylamine [French] [ACD/IUPAC Name]
D-Glucopyranosylamine, 4,6-diazido-4,6-dideoxy-N-methoxy-N-[[(4S)-4-(1-methylethenyl)-1-cyclohexen-1-yl]methyl]- [ACD/Index Name]

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: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 223.31
ACD/KOC (pH 5.5): 1670.90
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 223.30
ACD/KOC (pH 7.4): 1670.89
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

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