ChemSpider 2D Image | 6,7,8-Trihydroxy-5-(hydroxymethyl)-2-(2-phenylethyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium | C16H21N2O4

6,7,8-Trihydroxy-5-(hydroxymethyl)-2-(2-phenylethyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium

  • Molecular FormulaC16H21N2O4
  • Average mass305.348 Da
  • Monoisotopic mass305.149597 Da
  • ChemSpider ID22377988
  • Charge - Charge


More details:






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

1H-Imidazo[1,2-a]pyridin-4-ium, 5,6,7,8-tetrahydro-6,7,8-trihydroxy-5-(hydroxymethyl)-2-(2-phenylethyl)- [ACD/Index Name]
6,7,8-Trihydroxy-5-(hydroxymethyl)-2-(2-phenylethyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium [ACD/IUPAC Name]
6,7,8-Trihydroxy-5-(hydroxymethyl)-2-(2-phenylethyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium [German] [ACD/IUPAC Name]
6,7,8-Trihydroxy-5-(hydroxyméthyl)-2-(2-phényléthyl)-5,6,7,8-tétrahydro-1H-imidazo[1,2-a]pyridin-4-ium [French] [ACD/IUPAC Name]

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

Density:
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Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
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ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
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ACD/KOC (pH 7.4):
Polar Surface Area: 101 Å2
Polarizability:
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