ChemSpider 2D Image | N-(1-Naphthoylcarbamoyl)hexopyranosylamine | C18H20N2O7

N-(1-Naphthoylcarbamoyl)hexopyranosylamine

  • Molecular FormulaC18H20N2O7
  • Average mass376.361 Da
  • Monoisotopic mass376.127045 Da
  • ChemSpider ID24703949

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Hexopyranosylamine, N-[[(1-naphthalenylcarbonyl)amino]carbonyl]- [ACD/Index Name]
N-(1-Naphthoylcarbamoyl)hexopyranosylamin [German] [ACD/IUPAC Name]
N-(1-Naphthoylcarbamoyl)hexopyranosylamine [ACD/IUPAC Name]
N-(1-Naphtoylcarbamoyl)hexopyranosylamine [French] [ACD/IUPAC Name]
N-[[(2r,3r,4s,5s,6r)-6-(Hydroxymethyl)-3,4,5-Tris(Oxidanyl)oxan-2-Yl]carbamoyl]naphthalene-1-Carboxamide
CAW
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL490000/

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: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.57
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.29
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


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