ChemSpider 2D Image | 4-[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoethyl]-2-oxo-2,3-dihydro[1,3]oxazolo[4,5-b]pyridin-4-ium | C16H14N3O3

4-[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoethyl]-2-oxo-2,3-dihydro[1,3]oxazolo[4,5-b]pyridin-4-ium

  • Molecular FormulaC16H14N3O3
  • Average mass296.300 Da
  • Monoisotopic mass296.102966 Da
  • ChemSpider ID35279272

  • Charge - Charge

More details:

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

4-[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoethyl]-2-oxo-2,3-dihydro[1,3]oxazolo[4,5-b]pyridin-4-ium [German] [ACD/IUPAC Name]
4-[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoethyl]-2-oxo-2,3-dihydro[1,3]oxazolo[4,5-b]pyridin-4-ium [ACD/IUPAC Name]
4-[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoéthyl]-2-oxo-2,3-dihydro[1,3]oxazolo[4,5-b]pyridin-4-ium [French] [ACD/IUPAC Name]
Oxazolo[4,5-b]pyridinium, 4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2,3-dihydro-2-oxo- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.96
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

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