ChemSpider 2D Image | 3-(11-{4-[2-(Dimethylamino)ethyl]-1-piperazinyl}-10H-indolo[3,2-b]quinolin-10-yl)-N,N-dimethyl-1-propanamine | C28H38N6

3-(11-{4-[2-(Dimethylamino)ethyl]-1-piperazinyl}-10H-indolo[3,2-b]quinolin-10-yl)-N,N-dimethyl-1-propanamine

  • Molecular FormulaC28H38N6
  • Average mass458.642 Da
  • Monoisotopic mass458.315796 Da
  • ChemSpider ID28668264

More details:

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

10H-Quindoline-10-propanamine, 11-[4-[2-(dimethylamino)ethyl]-1-piperazinyl]-N,N-dimethyl- [ACD/Index Name]
3-(11-{4-[2-(Dimethylamino)ethyl]-1-piperazinyl}-10H-indolo[3,2-b]chinolin-10-yl)-N,N-dimethyl-1-propanamin [German] [ACD/IUPAC Name]
3-(11-{4-[2-(Diméthylamino)éthyl]-1-pipérazinyl}-10H-indolo[3,2-b]quinoléin-10-yl)-N,N-diméthyl-1-propanamine [French] [ACD/IUPAC Name]
3-(11-{4-[2-(Dimethylamino)ethyl]-1-piperazinyl}-10H-indolo[3,2-b]quinolin-10-yl)-N,N-dimethyl-1-propanamine [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 635.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.3±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 140.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 31 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 395.5±7.0 cm3

Click to predict properties on the Chemicalize site


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