ChemSpider 2D Image | 6,7-Dihydroxy-5-(hydroxymethyl)-8-(isobutyrylamino)-2-(2-phenylethyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium | C20H28N3O4

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

  • Molecular FormulaC20H28N3O4
  • Average mass374.453 Da
  • Monoisotopic mass374.207428 Da
  • ChemSpider ID22377291

  • 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-dihydroxy-5-(hydroxymethyl)-8-[(2-methyl-1-oxopropyl)amino]-2-(2-phenylethyl)- [ACD/Index Name]
6,7-Dihydroxy-5-(hydroxymethyl)-8-(isobutyrylamino)-2-(2-phenylethyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium [ACD/IUPAC Name]
6,7-Dihydroxy-5-(hydroxymethyl)-8-(isobutyrylamino)-2-(2-phenylethyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium [German] [ACD/IUPAC Name]
6,7-Dihydroxy-5-(hydroxyméthyl)-8-(isobutyrylamino)-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, version: 14.00

Density:
Boiling Point:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations:
ACD/LogP:
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: 109 Å2
Polarizability:
Surface Tension:
Molar Volume:

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