ChemSpider 2D Image | Piperaquine | C29H32Cl2N6

Piperaquine

  • Molecular FormulaC29H32Cl2N6
  • Average mass535.511 Da
  • Monoisotopic mass534.206543 Da
  • ChemSpider ID109031

More details:

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

4,4'-(1,3-Propandiyldi-4,1-piperazindiyl)bis(7-chlorchinolin) [German] [ACD/IUPAC Name]
4,4'-(1,3-Propanediyldi-4,1-pipérazinediyl)bis(7-chloroquinoléine) [French] [ACD/IUPAC Name]
4,4'-(1,3-Propanediyldi-4,1-piperazinediyl)bis(7-chloroquinoline) [ACD/IUPAC Name]
4,4'-(propane-1,3-diyldipiperazine-4,1-diyl)bis(7-chloroquinoline)
4085-31-8 [RN]
7-chloro-4-(4-{3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl}piperazin-1-yl)quinoline
A0HV2Q956Y
Piperaquine [INN] [Wiki]
Quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis[7-chloro- [ACD/Index Name]
1-(7-chloro(4-quinolyl))-4-{3-[4-(7-chloro(4-quinolyl))piperazinyl]propyl}piperazine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 0905079 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 721.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.3±3.0 kJ/mol
    Flash Point: 389.9±32.9 °C
    Index of Refraction: 1.664
    Molar Refractivity: 153.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 5.15
    ACD/LogD (pH 5.5): -0.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 3.78
    ACD/BCF (pH 7.4): 231.49
    ACD/KOC (pH 7.4): 803.35
    Polar Surface Area: 39 Å2
    Polarizability: 60.9±0.5 10-24cm3
    Surface Tension: 57.3±3.0 dyne/cm
    Molar Volume: 414.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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