ChemSpider 2D Image | 7-Chloro-4-{4-[3-(1-piperazinyl)propyl]-1-piperazinyl}quinoline | C20H28ClN5

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

  • Molecular FormulaC20H28ClN5
  • Average mass373.923 Da
  • Monoisotopic mass373.203339 Da
  • ChemSpider ID48058521

More details:

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

7-Chlor-4-{4-[3-(1-piperazinyl)propyl]-1-piperazinyl}chinolin [German] [ACD/IUPAC Name]
7-Chloro-4-(4-(3-(Piperazin-1-Yl)Propyl)Piperazin-1-Yl)Quinoline
7-Chloro-4-{4-[3-(1-pipérazinyl)propyl]-1-pipérazinyl}quinoléine [French] [ACD/IUPAC Name]
7-Chloro-4-{4-[3-(1-piperazinyl)propyl]-1-piperazinyl}quinoline [ACD/IUPAC Name]
Quinoline, 7-chloro-4-[4-[3-(1-piperazinyl)propyl]-1-piperazinyl]- [ACD/Index Name]
4???-(7-Dechloroquinolinyl) Piperaquine
4’-(7-dechloroquinolinyl) piperaquine
4′-(7-Dechloroquinolinyl) piperaquine
4039-00-3 [RN]
O9L90JCF01

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 552.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.3±3.0 kJ/mol
    Flash Point: 287.7±30.1 °C
    Index of Refraction: 1.601
    Molar Refractivity: 108.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.55
    ACD/LogD (pH 5.5): -2.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.88
    Polar Surface Area: 35 Å2
    Polarizability: 42.9±0.5 10-24cm3
    Surface Tension: 47.8±3.0 dyne/cm
    Molar Volume: 315.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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