ChemSpider 2D Image | N-[(2-Pyridinylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine | C13H17N3O7

N-[(2-Pyridinylcarbonyl)carbamoyl]-β-D-glucopyranosylamine

  • Molecular FormulaC13H17N3O7
  • Average mass327.290 Da
  • Monoisotopic mass327.106659 Da
  • ChemSpider ID35034405

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

N-[(2-Pyridinylcarbonyl)carbamoyl]-β-D-glucopyranosylamin [German] [ACD/IUPAC Name]
N-[(2-Pyridinylcarbonyl)carbamoyl]-β-D-glucopyranosylamine [ACD/IUPAC Name]
N-[(2-Pyridinylcarbonyl)carbamoyl]-β-D-glucopyranosylamine [French] [ACD/IUPAC Name]
N-[(Pyridin-2-Ylcarbonyl)carbamoyl]-β-D-Glucopyranosylamine
β-D-Glucopyranosylamine, N-[[(2-pyridinylcarbonyl)amino]carbonyl]- [ACD/Index Name]
T68

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 74.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.22
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.18
Polar Surface Area: 161 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 94.4±5.0 dyne/cm
Molar Volume: 203.8±5.0 cm3

Click to predict properties on the Chemicalize site


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