ChemSpider 2D Image | (1-Methyl-2-nitro-1H-imidazol-5-yl)methyl [2-(2,3-dimethoxy-14-oxo-14H-[1,3]dioxolo[4,5-g]quinolino[1,2-c]quinazolin-13-yl)ethyl]carbamate | C27H24N6O9

(1-Methyl-2-nitro-1H-imidazol-5-yl)methyl [2-(2,3-dimethoxy-14-oxo-14H-[1,3]dioxolo[4,5-g]quinolino[1,2-c]quinazolin-13-yl)ethyl]carbamate

  • Molecular FormulaC27H24N6O9
  • Average mass576.514 Da
  • Monoisotopic mass576.160461 Da
  • ChemSpider ID9788702

More details:

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

(1-Methyl-2-nitro-1H-imidazol-5-yl)methyl [2-(2,3-dimethoxy-14-oxo-14H-[1,3]dioxolo[4,5-g]quinolino[1,2-c]quinazolin-13-yl)ethyl]carbamate [ACD/IUPAC Name]
(1-Methyl-2-nitro-1H-imidazol-5-yl)methyl-[2-(2,3-dimethoxy-14-oxo-14H-[1,3]dioxolo[4,5-g]chinolino[1,2-c]chinazolin-13-yl)ethyl]carbamat [German] [ACD/IUPAC Name]
[2-(2,3-Diméthoxy-14-oxo-14H-[1,3]dioxolo[4,5-g]quinoléino[1,2-c]quinazolin-13-yl)éthyl]carbamate de (1-méthyl-2-nitro-1H-imidazol-5-yl)méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-(2,3-dimethoxy-14-oxo-14H-[1,3]dioxolo[4,5-g]quino[1,2-c]quinazolin-13-yl)ethyl]-, (1-methyl-2-nitro-1H-imidazol-5-yl)methyl ester [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.720
Molar Refractivity: 142.5±0.5 cm3
#H bond acceptors: 15
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.59
ACD/KOC (pH 5.5): 324.13
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.59
ACD/KOC (pH 7.4): 324.17
Polar Surface Area: 172 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 65.4±7.0 dyne/cm
Molar Volume: 360.7±7.0 cm3

Click to predict properties on the Chemicalize site


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