ChemSpider 2D Image | [4-(3-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-4-nitrophenyl)-1-piperazinyl](2-methoxyphenyl)methanone | C28H32N4O6

[4-(3-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-4-nitrophenyl)-1-piperazinyl](2-methoxyphenyl)methanone

  • Molecular FormulaC28H32N4O6
  • Average mass520.577 Da
  • Monoisotopic mass520.232178 Da
  • ChemSpider ID2168784

More details:

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

[4-(3-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-4-nitrophenyl)-1-piperazinyl](2-methoxyphenyl)methanon [German] [ACD/IUPAC Name]
[4-(3-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-4-nitrophenyl)-1-piperazinyl](2-methoxyphenyl)methanone [ACD/IUPAC Name]
[4-(3-{[2-(3,4-Diméthoxyphényl)éthyl]amino}-4-nitrophényl)-1-pipérazinyl](2-méthoxyphényl)méthanone [French] [ACD/IUPAC Name]
[4-(3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-nitrophenyl)piperazin-1-yl](2-methoxyphenyl)methanone
Methanone, [4-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-4-nitrophenyl]-1-piperazinyl](2-methoxyphenyl)- [ACD/Index Name]
(4-{3-[2-(3,4-Dimethoxy-phenyl)-ethylamino]-4-nitro-phenyl}-piperazin-1-yl)-(2-methoxy-phenyl)-methanone
[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-4-nitrophenyl]piperazin-1-yl]-(2-methoxyphenyl)methanone
347355-06-0 [RN]
4-(3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-nitrophenyl)piperazinyl 2-methoxyphenyl ketone
N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[4-(2-methoxybenzoyl)-1-piperazinyl]-2-nitroaniline
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2391/0101196 [DBID]
MLS000573286 [DBID]
SMR000194788 [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: 744.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 108.6±3.0 kJ/mol
    Flash Point: 404.2±32.9 °C
    Index of Refraction: 1.625
    Molar Refractivity: 145.0±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 3
    ACD/LogP: 5.03
    ACD/LogD (pH 5.5): 4.29
    ACD/BCF (pH 5.5): 1071.66
    ACD/KOC (pH 5.5): 5134.55
    ACD/LogD (pH 7.4): 4.29
    ACD/BCF (pH 7.4): 1071.78
    ACD/KOC (pH 7.4): 5135.10
    Polar Surface Area: 109 Å2
    Polarizability: 57.5±0.5 10-24cm3
    Surface Tension: 55.4±3.0 dyne/cm
    Molar Volume: 410.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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