ChemSpider 2D Image | N-[(2-Naphthylamino)(oxo)acetyl]-beta-D-glucopyranosylamine | C18H20N2O7

N-[(2-Naphthylamino)(oxo)acetyl]-β-D-glucopyranosylamine

  • Molecular FormulaC18H20N2O7
  • Average mass376.361 Da
  • Monoisotopic mass376.127045 Da
  • ChemSpider ID25057954

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

N-[(2-Naphthylamino)(oxo)acetyl]-β-D-glucopyranosylamin [German] [ACD/IUPAC Name]
N-[(2-Naphthylamino)(oxo)acetyl]-β-D-glucopyranosylamine [ACD/IUPAC Name]
N-[(naphthalen-2-ylamino)(oxo)acetyl]-β-D-glucopyranosylamine
N-[2-(2-Naphtylamino)-2-oxoacétyl]-β-D-glucopyranosylamine [French] [ACD/IUPAC Name]
β-D-Glucopyranosylamine, N-[2-(2-naphthalenylamino)-1,2-dioxoethyl]- [ACD/Index Name]

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

179 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 94.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.79
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.64
Polar Surface Area: 148 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 86.8±5.0 dyne/cm
Molar Volume: 244.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement