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Search term: AHEONVCUEJRFDY (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-{3-Hydroxy-2-[(7-oxo-2,3-dihydro-7H-[1,3]oxazolo[3,2-a]pyrimidin-3-yl)oxy]propyl}-1,2-triazadien-2-ium | C9H12N5O4

1-{3-Hydroxy-2-[(7-oxo-2,3-dihydro-7H-[1,3]oxazolo[3,2-a]pyrimidin-3-yl)oxy]propyl}-1,2-triazadien-2-ium

  • Molecular FormulaC9H12N5O4
  • Average mass254.222 Da
  • Monoisotopic mass254.088379 Da
  • ChemSpider ID95750584
  • Charge - Charge


More details:






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

1,2-Triazadien-2-ium, 1-[2-[(2,3-dihydro-7-oxo-7H-oxazolo[3,2-a]pyrimidin-3-yl)oxy]-3-hydroxypropyl]- [ACD/Index Name]
1-{3-Hydroxy-2-[(7-oxo-2,3-dihydro-7H-[1,3]oxazolo[3,2-a]pyrimidin-3-yl)oxy]propyl}-1,2-triazadien-2-ium [German] [ACD/IUPAC Name]
1-{3-Hydroxy-2-[(7-oxo-2,3-dihydro-7H-[1,3]oxazolo[3,2-a]pyrimidin-3-yl)oxy]propyl}-1,2-triazadien-2-ium [ACD/IUPAC Name]
1-{3-Hydroxy-2-[(7-oxo-2,3-dihydro-7H-[1,3]oxazolo[3,2-a]pyrimidin-3-yl)oxy]propyl}-1,2-triazadién-2-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#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: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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