ChemSpider 2D Image | 8-Carboxy-1-(1-{[(2-{2-[2-(hydroxyamino)-2-oxoethyl]hexanoyl}hexahydro-3-pyridazinyl)carbonyl]amino}-2-methylbutyl)-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-4-ium | C26H43N6O6

8-Carboxy-1-(1-{[(2-{2-[2-(hydroxyamino)-2-oxoethyl]hexanoyl}hexahydro-3-pyridazinyl)carbonyl]amino}-2-methylbutyl)-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-4-ium

  • Molecular FormulaC26H43N6O6
  • Average mass535.656 Da
  • Monoisotopic mass535.323853 Da
  • ChemSpider ID8545308
  • Charge - Charge


More details:






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

8-Carboxy-1-(1-{[(2-{2-[2-(hydroxyamino)-2-oxoethyl]hexanoyl}hexahydro-3-pyridazinyl)carbonyl]amino}-2-methylbutyl)-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-4-ium [ACD/IUPAC Name]
8-Carboxy-1-(1-{[(2-{2-[2-(hydroxyamino)-2-oxoethyl]hexanoyl}hexahydro-3-pyridazinyl)carbonyl]amino}-2-methylbutyl)-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-4-ium [German] [ACD/IUPAC Name]
8-Carboxy-1-(1-{[(2-{2-[2-(hydroxyamino)-2-oxoéthyl]hexanoyl}hexahydro-3-pyridazinyl)carbonyl]amino}-2-méthylbutyl)-5,6,7,8-tétrahydropyrazolo[1,2-a]pyridazin-4-ium [French] [ACD/IUPAC Name]
Pyrazolo[1,2-a]pyridazin-4-ium, 8-carboxy-1-[1-[[[hexahydro-2-[2-[2-(hydroxyamino)-2-oxoethyl]-1-oxohexyl]-3-pyridazinyl]carbonyl]amino]-2-methylbutyl]-5,6,7,8-tetrahydro- [ACD/Index 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: 12
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -4.03
ACD/LogD (pH 5.5): -2.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.12
ACD/LogD (pH 7.4): -2.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.10
Polar Surface Area: 157 Å2
Polarizability:
Surface Tension:
Molar Volume:

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