ChemSpider 2D Image | N-[(1H-Indol-2-ylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine | C16H19N3O7

N-[(1H-Indol-2-ylcarbonyl)carbamoyl]-β-D-glucopyranosylamine

  • Molecular FormulaC16H19N3O7
  • Average mass365.338 Da
  • Monoisotopic mass365.122314 Da
  • ChemSpider ID28509354
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

N-[(1H-Indol-2-ylcarbonyl)carbamoyl]-β-D-glucopyranosylamin [German] [ACD/IUPAC Name]
N-[(1H-Indol-2-ylcarbonyl)carbamoyl]-β-D-glucopyranosylamine [ACD/IUPAC Name]
N-[(1H-Indol-2-ylcarbonyl)carbamoyl]-β-D-glucopyranosylamine [French] [ACD/IUPAC Name]
β-D-Glucopyranosylamine, N-[[(1H-indol-2-ylcarbonyl)amino]carbonyl]- [ACD/Index Name]
N85

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.721
Molar Refractivity: 88.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 0.22
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.60
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.47
Polar Surface Area: 164 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 99.0±5.0 dyne/cm
Molar Volume: 223.8±5.0 cm3

Click to predict properties on the Chemicalize site






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