ChemSpider 2D Image | 7-Chloro-4-(4-{3-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]propyl}-1-piperazinyl)quinoline 1-oxide | C29H32Cl2N6O

7-Chloro-4-(4-{3-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]propyl}-1-piperazinyl)quinoline 1-oxide

  • Molecular FormulaC29H32Cl2N6O
  • Average mass551.510 Da
  • Monoisotopic mass550.201477 Da
  • ChemSpider ID48060479

More details:

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

1-Oxyde de 7-chloro-4-(4-{3-[4-(7-chloro-4-quinoléinyl)-1-pipérazinyl]propyl}-1-pipérazinyl)quinoléine [French] [ACD/IUPAC Name]
7-Chlor-4-(4-{3-[4-(7-chlor-4-chinolinyl)-1-piperazinyl]propyl}-1-piperazinyl)chinolin-1-oxid [German] [ACD/IUPAC Name]
7-Chloro-4-(4-{3-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]propyl}-1-piperazinyl)quinoline 1-oxide [ACD/IUPAC Name]
7-Chloro-4-[4-[3-[4-(7-chloro-1-oxido-4-quinolinyl)-1-piperazinyl]propyl]-1-piperazinyl]quinoline
925673-46-7 [RN]
Quinoline, 7-chloro-4-[4-[3-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]propyl]-1-piperazinyl]-, 1-oxide [ACD/Index Name]
1191062-03-9 [RN]
7-Chloro-4-(4-{3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl}piperazin-1-yl)-1-oxo-1λ5-quinoline
7-chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]-1-oxidoquinolin-1-ium
PIPERAQUINE N-OXIDE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 754.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.9±3.0 kJ/mol
Flash Point: 410.0±35.7 °C
Index of Refraction: 1.690
Molar Refractivity: 153.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.58
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 65.81
ACD/KOC (pH 7.4): 431.30
Polar Surface Area: 51 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 402.2±7.0 cm3

Click to predict properties on the Chemicalize site


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