ChemSpider 2D Image | 11-Ethyl-2-methyl-8-{2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethoxy}-2,5,6,11,12,13-hexahydro-4H-indazolo[5,4-a]pyrrolo[3,4-c]carbazol-4-one | C32H32N8O3

11-Ethyl-2-methyl-8-{2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethoxy}-2,5,6,11,12,13-hexahydro-4H-indazolo[5,4-a]pyrrolo[3,4-c]carbazol-4-one

  • Molecular FormulaC32H32N8O3
  • Average mass576.648 Da
  • Monoisotopic mass576.259766 Da
  • ChemSpider ID9619424

More details:

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

11-Ethyl-2-methyl-8-{2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethoxy}-2,5,6,11,12,13-hexahydro-4H-indazolo[5,4-a]pyrrolo[3,4-c]carbazol-4-on [German] [ACD/IUPAC Name]
11-Ethyl-2-methyl-8-{2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethoxy}-2,5,6,11,12,13-hexahydro-4H-indazolo[5,4-a]pyrrolo[3,4-c]carbazol-4-one [ACD/IUPAC Name]
11-Éthyl-2-méthyl-8-{2-oxo-2-[4-(2-pyrimidinyl)-1-pipérazinyl]éthoxy}-2,5,6,11,12,13-hexahydro-4H-indazolo[5,4-a]pyrrolo[3,4-c]carbazol-4-one [French] [ACD/IUPAC Name]
4H-Indazolo[5,4-a]pyrrolo[3,4-c]carbazol-4-one, 11-ethyl-2,5,6,11,12,13-hexahydro-2-methyl-8-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethoxy]- [ACD/Index 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: 1.787
Molar Refractivity: 160.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 89.27
ACD/KOC (pH 5.5): 816.32
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.95
ACD/KOC (pH 7.4): 1005.40
Polar Surface Area: 110 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 65.9±7.0 dyne/cm
Molar Volume: 379.9±7.0 cm3

Click to predict properties on the Chemicalize site


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