ChemSpider 2D Image | 3,3'-(1,4-Piperazinediyl)bis[1-(4-methoxybenzyl)-2,5-pyrrolidinedione] | C28H32N4O6

3,3'-(1,4-Piperazinediyl)bis[1-(4-methoxybenzyl)-2,5-pyrrolidinedione]

  • Molecular FormulaC28H32N4O6
  • Average mass520.577 Da
  • Monoisotopic mass520.232178 Da
  • ChemSpider ID3299073

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

2,5-Pyrrolidinedione, 3,3'-(1,4-piperazinediyl)bis[1-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
3,3'-(1,4-Piperazindiyl)bis[1-(4-methoxybenzyl)-2,5-pyrrolidindion] [German] [ACD/IUPAC Name]
3,3'-(1,4-Piperazinediyl)bis[1-(4-methoxybenzyl)-2,5-pyrrolidinedione] [ACD/IUPAC Name]
3,3'-(1,4-Pipérazinediyl)bis[1-(4-méthoxybenzyl)-2,5-pyrrolidinedione] [French] [ACD/IUPAC Name]
(3R)-1-[(4-methoxyphenyl)methyl]-3-[4-[(3S)-1-[(4-methoxyphenyl)methyl]-2,5-dioxopyrrolidin-3-yl]piperazin-1-yl]pyrrolidine-2,5-dione
1-(4-methoxybenzyl)-3-{4-[1-(4-methoxybenzyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinyl}-2,5-pyrrolidinedione
1-[(4-methoxyphenyl)methyl]-3-[4-[1-[(4-methoxyphenyl)methyl]-2,5-dioxopyrrolidin-3-yl]piperazin-1-yl]pyrrolidine-2,5-dione
722462-13-7 [RN]
AC1N3ANV
AGN-PC-0JZTIO
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-670/41694123 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 746.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 108.9±3.0 kJ/mol
    Flash Point: 405.4±32.9 °C
    Index of Refraction: 1.633
    Molar Refractivity: 137.9±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 1.30
    ACD/LogD (pH 5.5): 1.29
    ACD/BCF (pH 5.5): 5.59
    ACD/KOC (pH 5.5): 117.15
    ACD/LogD (pH 7.4): 1.32
    ACD/BCF (pH 7.4): 5.96
    ACD/KOC (pH 7.4): 124.83
    Polar Surface Area: 100 Å2
    Polarizability: 54.7±0.5 10-24cm3
    Surface Tension: 63.4±3.0 dyne/cm
    Molar Volume: 386.0±3.0 cm3

    Click to predict properties on the Chemicalize site






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