ChemSpider 2D Image | 3-[2-(4-Acetyl-1-piperazinyl)-2-oxoethyl]-6,7-dimethoxy-2-methyl-4(3H)-quinazolinone | C19H24N4O5

3-[2-(4-Acetyl-1-piperazinyl)-2-oxoethyl]-6,7-dimethoxy-2-methyl-4(3H)-quinazolinone

  • Molecular FormulaC19H24N4O5
  • Average mass388.418 Da
  • Monoisotopic mass388.174683 Da
  • ChemSpider ID28472851

More details:

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

3-[2-(4-Acetyl-1-piperazinyl)-2-oxoethyl]-6,7-dimethoxy-2-methyl-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
3-[2-(4-Acetyl-1-piperazinyl)-2-oxoethyl]-6,7-dimethoxy-2-methyl-4(3H)-quinazolinone [ACD/IUPAC Name]
3-[2-(4-Acétyl-1-pipérazinyl)-2-oxoéthyl]-6,7-diméthoxy-2-méthyl-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
4(3H)-Quinazolinone, 3-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-6,7-dimethoxy-2-methyl- [ACD/Index Name]
1374540-87-0 [RN]
3-[2-(4-Acetyl-piperazin-1-yl)-2-oxo-ethyl]-6,7-dimethoxy-2-methyl-3H-quinazolin-4-one
3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-6,7-dimethoxy-2-methylquinazolin-4-one

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 652.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.1±3.0 kJ/mol
    Flash Point: 348.4±34.3 °C
    Index of Refraction: 1.618
    Molar Refractivity: 102.0±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.23
    ACD/LogD (pH 5.5): -0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 23.56
    ACD/LogD (pH 7.4): -0.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.56
    Polar Surface Area: 92 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 49.1±7.0 dyne/cm
    Molar Volume: 291.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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