ChemSpider 2D Image | 4,4'-(1,4-Piperazinediyl)bis[1-(7-chloro-4-quinolinyl)-4-aza-1-azoniabicyclo[4.2.0]octane] | C34H40Cl2N8

4,4'-(1,4-Piperazinediyl)bis[1-(7-chloro-4-quinolinyl)-4-aza-1-azoniabicyclo[4.2.0]octane]

  • Molecular FormulaC34H40Cl2N8
  • Average mass631.640 Da
  • Monoisotopic mass630.274231 Da
  • ChemSpider ID110619
  • Charge - Charge


More details:






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

4,4'-(1,4-Piperazindiyl)bis[1-(7-chlor-4-chinolinyl)-4-aza-1-azoniabicyclo[4.2.0]octan] [German] [ACD/IUPAC Name]
4,4'-(1,4-Pipérazinediyl)bis[1-(7-chloro-4-quinoléinyl)-4-aza-1-azoniabicyclo[4.2.0]octane] [French] [ACD/IUPAC Name]
4,4'-(1,4-Piperazinediyl)bis[1-(7-chloro-4-quinolinyl)-4-aza-1-azoniabicyclo[4.2.0]octane] [ACD/IUPAC Name]
4-Aza-1-azoniabicyclo[4.2.0]octane, 4,4'-(1,4-piperazinediyl)bis[1-(7-chloro-4-quinolinyl)- [ACD/Index Name]
4,4'-(1,4-Piperazinediylbis(2,1-ethanediyl-4,1-piperazinediyl))bis (7-chloroquinoline)
53658-96-1 [RN]
Tripiperaquine

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

M 1020 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -4.99
ACD/LogD (pH 5.5): -5.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

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