ChemSpider 2D Image | (4-Amino-3-ethoxyphenyl)[4-(4-methyl-1-piperazinyl)-1-piperidinyl]methanone | C19H30N4O2

(4-Amino-3-ethoxyphenyl)[4-(4-methyl-1-piperazinyl)-1-piperidinyl]methanone

  • Molecular FormulaC19H30N4O2
  • Average mass346.467 Da
  • Monoisotopic mass346.236877 Da
  • ChemSpider ID44209242

More details:






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

(4-Amino-3-ethoxyphenyl)[4-(4-methyl-1-piperazinyl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
(4-Amino-3-ethoxyphenyl)[4-(4-methyl-1-piperazinyl)-1-piperidinyl]methanone [ACD/IUPAC Name]
(4-Amino-3-éthoxyphényl)[4-(4-méthyl-1-pipérazinyl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (4-amino-3-ethoxyphenyl)[4-(4-methyl-1-piperazinyl)-1-piperidinyl]- [ACD/Index Name]
(4-amino-3-ethoxyphenyl)(4-(4-methylpiperazin-1-yl)piperidin-1-yl)methanone
(4-amino-3-ethoxyphenyl)-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]methanone
1521197-86-3 [RN]
CS-17142

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 536.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.3±3.0 kJ/mol
    Flash Point: 278.0±30.1 °C
    Index of Refraction: 1.583
    Molar Refractivity: 100.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.68
    ACD/LogD (pH 5.5): -1.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.91
    Polar Surface Area: 62 Å2
    Polarizability: 39.7±0.5 10-24cm3
    Surface Tension: 49.4±3.0 dyne/cm
    Molar Volume: 299.5±3.0 cm3

    Click to predict properties on the Chemicalize site






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