ChemSpider 2D Image | (8aS)-8a-Hydroxy-9,15-dioxo-7,8,8a,15-tetrahydro-6H,9H-benzo[6,7][1,8]naphthyridino[1,8-ab]quinazolin-5-ium | C19H15N2O3

(8aS)-8a-Hydroxy-9,15-dioxo-7,8,8a,15-tetrahydro-6H,9H-benzo[6,7][1,8]naphthyridino[1,8-ab]quinazolin-5-ium

  • Molecular FormulaC19H15N2O3
  • Average mass319.333 Da
  • Monoisotopic mass319.107727 Da
  • ChemSpider ID77408657

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(8aS)-8a-Hydroxy-9,15-dioxo-7,8,8a,15-tetrahydro-6H,9H-benzo[6,7][1,8]naphthyridino[1,8-ab]chinazolin-5-ium [German] [ACD/IUPAC Name]
(8aS)-8a-Hydroxy-9,15-dioxo-7,8,8a,15-tetrahydro-6H,9H-benzo[6,7][1,8]naphthyridino[1,8-ab]quinazolin-5-ium [ACD/IUPAC Name]
(8aS)-8a-Hydroxy-9,15-dioxo-7,8,8a,15-tétrahydro-6H,9H-benzo[6,7][1,8]naphtyridino[1,8-ab]quinazolin-5-ium [French] [ACD/IUPAC Name]
6H,9H-Benzo[6,7][1,8]naphthyridino[1,8-ab]quinazolin-5-ium, 7,8,8a,15-tetrahydro-8a-hydroxy-9,15-dioxo-, (8aS)- [ACD/Index 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: 5
#H bond donors: 1
#Freely Rotating Bonds: 0
#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: 61 Å2
Polarizability:
Surface Tension:
Molar Volume:

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