ChemSpider 2D Image | 8-[5-(3-Hydroxy-6-methyl-4-oxo-4H-pyran-2-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one | C27H21N3O7

8-[5-(3-Hydroxy-6-methyl-4-oxo-4H-pyran-2-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one

  • Molecular FormulaC27H21N3O7
  • Average mass499.471 Da
  • Monoisotopic mass499.137939 Da
  • ChemSpider ID67892896

More details:

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

1,4-Dioxino[2,3-g]quinolin-7(6H)-one, 2,3-dihydro-8-[5-(3-hydroxy-6-methyl-4-oxo-4H-pyran-2-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]- [ACD/Index Name]
8-[5-(3-Hydroxy-6-methyl-4-oxo-4H-pyran-2-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-2,3-dihydro[1,4]dioxino[2,3-g]chinolin-7(6H)-on [German] [ACD/IUPAC Name]
8-[5-(3-Hydroxy-6-méthyl-4-oxo-4H-pyran-2-yl)-4-(4-méthoxyphényl)-1H-imidazol-2-yl]-2,3-dihydro[1,4]dioxino[2,3-g]quinoléin-7(6H)-one [French] [ACD/IUPAC Name]
8-[5-(3-Hydroxy-6-methyl-4-oxo-4H-pyran-2-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 129.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 8.15
ACD/KOC (pH 5.5): 137.21
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 7.40
ACD/KOC (pH 7.4): 124.45
Polar Surface Area: 132 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 340.3±3.0 cm3

Click to predict properties on the Chemicalize site


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