ChemSpider 2D Image | 2-{[12-(4-Azido-2-nitrophenoxy)octadecanoyl]amino}-2-deoxy-D-glucose | C30H49N5O9

2-{[12-(4-Azido-2-nitrophenoxy)octadecanoyl]amino}-2-deoxy-D-glucose

  • Molecular FormulaC30H49N5O9
  • Average mass623.738 Da
  • Monoisotopic mass623.353027 Da
  • ChemSpider ID170202

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2-{[12-(4-Azido-2-nitrophenoxy)octadecanoyl]amino}-2-deoxy-D-glucose [ACD/IUPAC Name]
2-{[12-(4-Azido-2-nitrophenoxy)octadecanoyl]amino}-2-desoxy-D-glucose [German] [ACD/IUPAC Name]
2-{[12-(4-Azido-2-nitrophénoxy)octadecanoyl]amino}-2-désoxy-D-glucose [French] [ACD/IUPAC Name]
D-Glucose, 2-[[12-(4-azido-2-nitrophenoxy)-1-oxooctadecyl]amino]-2-deoxy- [ACD/Index Name]
12-(4-AZIDO-2-NITROPHENOXY)-N-[(2R,3R,4S,5R)-3,4,5,6-TETRAHYDROXY-1-OXOHEXAN-2-YL]OCTADECANAMIDE
12-(4-Azido-2-nitrophenoxy)stearoylglucosamine
67576-26-5 [RN]
D-Glucose-1-14C, 2-((12-(4-azido-2-nitrophenoxy)-1-oxooctadecyl)amino)-2-deoxy-

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: 14
#H bond donors: 5
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 4
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 11947.94
ACD/KOC (pH 5.5): 28847.95
ACD/LogD (pH 7.4): 5.67
ACD/BCF (pH 7.4): 11947.88
ACD/KOC (pH 7.4): 28847.82
Polar Surface Area: 195 Å2
Polarizability:
Surface Tension:
Molar Volume:

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