ChemSpider 2D Image | 11-Acetyl-10-aminoindolizino[3,2-g]quinoline-5,12-dione | C17H11N3O3

11-Acetyl-10-aminoindolizino[3,2-g]quinoline-5,12-dione

  • Molecular FormulaC17H11N3O3
  • Average mass305.288 Da
  • Monoisotopic mass305.080048 Da
  • ChemSpider ID23340684

More details:

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

11-Acetyl-10-aminoindolizino[3,2-g]chinolin-5,12-dion [German] [ACD/IUPAC Name]
11-Acétyl-10-aminoindolizino[3,2-g]quinoléine-5,12-dione [French] [ACD/IUPAC Name]
11-Acetyl-10-aminoindolizino[3,2-g]quinoline-5,12-dione [ACD/IUPAC Name]
Indolizino[3,2-g]quinoline-5,12-dione, 11-acetyl-10-amino- [ACD/Index Name]
11-Acetyl-10-amino-indolizino[3,2-g]quinoline-5,12-dione
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL458764/

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: 1.780
Molar Refractivity: 82.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 7.01
ACD/KOC (pH 5.5): 140.28
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 7.01
ACD/KOC (pH 7.4): 140.28
Polar Surface Area: 95 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 68.4±7.0 dyne/cm
Molar Volume: 195.5±7.0 cm3

Click to predict properties on the Chemicalize site


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