ChemSpider 2D Image | 2-(Anilinomethyl)-6,7,8-trihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium | C15H20N3O4

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

  • Molecular FormulaC15H20N3O4
  • Average mass306.336 Da
  • Monoisotopic mass306.144836 Da
  • ChemSpider ID22377829

  • 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-[(phenylamino)methyl]- [ACD/Index Name]
2-(Anilinomethyl)-6,7,8-trihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium [ACD/IUPAC Name]
2-(Anilinomethyl)-6,7,8-trihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium [German] [ACD/IUPAC Name]
2-(Anilinométhyl)-6,7,8-trihydroxy-5-(hydroxyméthyl)-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 8
#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: 113 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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