ChemSpider 2D Image | 1,1'-(1,4-Phenylene)bis(3-{[2-(2-methoxyphenyl)ethyl]amino}-2,5-pyrrolidinedione) | C32H34N4O6

1,1'-(1,4-Phenylene)bis(3-{[2-(2-methoxyphenyl)ethyl]amino}-2,5-pyrrolidinedione)

  • Molecular FormulaC32H34N4O6
  • Average mass570.636 Da
  • Monoisotopic mass570.247864 Da
  • ChemSpider ID4194925

More details:

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

1,1'-(1,4-Phenylen)bis(3-{[2-(2-methoxyphenyl)ethyl]amino}-2,5-pyrrolidindion) [German] [ACD/IUPAC Name]
1,1'-(1,4-Phenylene)bis(3-{[2-(2-methoxyphenyl)ethyl]amino}-2,5-pyrrolidinedione) [ACD/IUPAC Name]
1,1'-(1,4-Phénylène)bis(3-{[2-(2-méthoxyphényl)éthyl]amino}-2,5-pyrrolidinedione) [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1,1'-(1,4-phenylene)bis[3-[[2-(2-methoxyphenyl)ethyl]amino]- [ACD/Index Name]
(3R)-3-[2-(2-methoxyphenyl)ethylamino]-1-[4-[(3S)-3-[2-(2-methoxyphenyl)ethylamino]-2,5-dioxopyrrolidin-1-yl]phenyl]pyrrolidine-2,5-dione
3-[2-(2-methoxyphenyl)ethylamino]-1-[4-[3-[2-(2-methoxyphenyl)ethylamino]-2,5-dioxopyrrolidin-1-yl]phenyl]pyrrolidine-2,5-dione
3-{[2-(2-methoxyphenyl)ethyl]amino}-1-[4-(3-{[2-(2-methoxyphenyl)ethyl]amino}-2,5-dioxo-1-pyrrolidinyl)phenyl]-2,5-pyrrolidinedione
494853-58-6 [RN]
AC1NMTCP
AGN-PC-0JZI6J
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-919/14229177 [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: 866.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.3 mmHg at 25°C
    Enthalpy of Vaporization: 125.9±3.0 kJ/mol
    Flash Point: 477.9±34.3 °C
    Index of Refraction: 1.653
    Molar Refractivity: 155.9±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 0.54
    ACD/LogD (pH 5.5): 1.14
    ACD/BCF (pH 5.5): 3.85
    ACD/KOC (pH 5.5): 78.79
    ACD/LogD (pH 7.4): 1.37
    ACD/BCF (pH 7.4): 6.42
    ACD/KOC (pH 7.4): 131.51
    Polar Surface Area: 117 Å2
    Polarizability: 61.8±0.5 10-24cm3
    Surface Tension: 66.2±5.0 dyne/cm
    Molar Volume: 425.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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