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Search term: PQQUQVYOCGJWAX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Benzyl-3-(4-methyl-1-piperazinyl)quinoxaline | C20H22N4

2-Benzyl-3-(4-methyl-1-piperazinyl)quinoxaline

  • Molecular FormulaC20H22N4
  • Average mass318.415 Da
  • Monoisotopic mass318.184448 Da
  • ChemSpider ID23317590

More details:

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

2-Benzyl-3-(4-methyl-1-piperazinyl)chinoxalin [German] [ACD/IUPAC Name]
2-Benzyl-3-(4-methyl-1-piperazinyl)quinoxaline [ACD/IUPAC Name]
2-Benzyl-3-(4-méthyl-1-pipérazinyl)quinoxaline [French] [ACD/IUPAC Name]
Quinoxaline, 2-(4-methyl-1-piperazinyl)-3-(phenylmethyl)- [ACD/Index Name]
1001065-53-7 [RN]
2-benzyl-3-(4-methylpiperazin-1-yl)quinoxaline
3-Benzyl-2-(4-methylpiperazinyl)-quinoxaline
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL261551/
MFCD22690844 [MDL number]
MG-0235
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 471.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±3.0 kJ/mol
    Flash Point: 239.1±28.7 °C
    Index of Refraction: 1.638
    Molar Refractivity: 98.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.49
    ACD/LogD (pH 5.5): 2.40
    ACD/BCF (pH 5.5): 19.43
    ACD/KOC (pH 5.5): 126.91
    ACD/LogD (pH 7.4): 3.61
    ACD/BCF (pH 7.4): 314.93
    ACD/KOC (pH 7.4): 2057.21
    Polar Surface Area: 32 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 52.8±3.0 dyne/cm
    Molar Volume: 272.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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