ChemSpider 2D Image | 3-(4-Acetyl-1-piperazinyl)-4-{[2-hydroxy-3-(4-morpholinyl)propyl]amino}-3-cyclobutene-1,2-dione | C17H26N4O5

3-(4-Acetyl-1-piperazinyl)-4-{[2-hydroxy-3-(4-morpholinyl)propyl]amino}-3-cyclobutene-1,2-dione

  • Molecular FormulaC17H26N4O5
  • Average mass366.412 Da
  • Monoisotopic mass366.190308 Da
  • ChemSpider ID27325830

More details:

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

3-(4-Acetyl-1-piperazinyl)-4-{[2-hydroxy-3-(4-morpholinyl)propyl]amino}-3-cyclobuten-1,2-dion [German] [ACD/IUPAC Name]
3-(4-Acetyl-1-piperazinyl)-4-{[2-hydroxy-3-(4-morpholinyl)propyl]amino}-3-cyclobutene-1,2-dione [ACD/IUPAC Name]
3-(4-Acétyl-1-pipérazinyl)-4-{[2-hydroxy-3-(4-morpholinyl)propyl]amino}-3-cyclobutène-1,2-dione [French] [ACD/IUPAC Name]
3-Cyclobutene-1,2-dione, 3-(4-acetyl-1-piperazinyl)-4-[[2-hydroxy-3-(4-morpholinyl)propyl]amino]- [ACD/Index Name]
1282130-18-0 [RN]
3-(4-acetylpiperazin-1-yl)-4-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]cyclobut-3-ene-1,2-dione
3-(4-acetylpiperazin-1-yl)-4-{[2-hydroxy-3-(morpholin-4-yl)propyl]amino}cyclobut-3-ene-1,2-dione
AGN-PC-09RII4
AKOS005757944
MCULE-6334546111
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 599.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.9 mmHg at 25°C
    Enthalpy of Vaporization: 102.5±6.0 kJ/mol
    Flash Point: 316.6±32.9 °C
    Index of Refraction: 1.613
    Molar Refractivity: 93.0±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -1.22
    ACD/LogD (pH 5.5): -1.93
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.98
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.63
    Polar Surface Area: 102 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 65.8±5.0 dyne/cm
    Molar Volume: 267.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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