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Search term: AXHJNDGKCRIFKA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[(Diisopropylamino)(oxo)acetyl]-beta-D-glucopyranosylamine | C14H26N2O7

N-[(Diisopropylamino)(oxo)acetyl]-β-D-glucopyranosylamine

  • Molecular FormulaC14H26N2O7
  • Average mass334.365 Da
  • Monoisotopic mass334.174011 Da
  • ChemSpider ID58132800

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

N-[(Diisopropylamino)(oxo)acetyl]-β-D-glucopyranosylamin [German] [ACD/IUPAC Name]
N-[(Diisopropylamino)(oxo)acetyl]-β-D-glucopyranosylamine [ACD/IUPAC Name]
N-[2-(Diisopropylamino)-2-oxoacétyl]-β-D-glucopyranosylamine [French] [ACD/IUPAC Name]
β-D-Glucopyranosylamine, N-[2-[bis(1-methylethyl)amino]-1,2-dioxoethyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL3353973/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.558
Molar Refractivity: 80.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.48
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.46
Polar Surface Area: 140 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 62.4±5.0 dyne/cm
Molar Volume: 249.2±5.0 cm3

Click to predict properties on the Chemicalize site


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