ChemSpider 2D Image | (2Z)-2-[5-(2,3-Dichlorobenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-(4-methyl-1-piperazinyl)-3-oxopropanenitrile | C24H22Cl2N4O2S

(2Z)-2-[5-(2,3-Dichlorobenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-(4-methyl-1-piperazinyl)-3-oxopropanenitrile

  • Molecular FormulaC24H22Cl2N4O2S
  • Average mass501.428 Da
  • Monoisotopic mass500.084045 Da
  • ChemSpider ID4713034

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-[5-(2,3-Dichlorbenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-yliden]-3-(4-methyl-1-piperazinyl)-3-oxopropannitril [German] [ACD/IUPAC Name]
(2Z)-2-[5-(2,3-Dichlorobenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-(4-methyl-1-piperazinyl)-3-oxopropanenitrile [ACD/IUPAC Name]
(2Z)-2-[5-(2,3-Dichlorobenzyl)-4-oxo-3-phényl-1,3-thiazolidin-2-ylidène]-3-(4-méthyl-1-pipérazinyl)-3-oxopropanenitrile [French] [ACD/IUPAC Name]
1-Piperazinepropanenitrile, α-[5-[(2,3-dichlorophenyl)methyl]-4-oxo-3-phenyl-2-thiazolidinylidene]-4-methyl-β-oxo-, (αZ)- [ACD/Index Name]
(2Z)-2-[5-(2,3-dichlorobenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-(4-methylpiperazin-1-yl)-3-oxopropanenitrile
(2Z)-2-[5-[(2,3-dichlorophenyl)methyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-(4-methylpiperazin-1-yl)-3-oxopropanenitrile
2-{5-[(2,3-dichlorophenyl)methyl]-4-oxo-3-phenyl(1,3-thiazolidin-2-ylidene)}-3-(4-methylpiperazinyl)-3-oxopropanenitrile
500196-02-1 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 655.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.5±3.0 kJ/mol
    Flash Point: 350.1±31.5 °C
    Index of Refraction: 1.656
    Molar Refractivity: 130.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 2.58
    ACD/BCF (pH 5.5): 30.47
    ACD/KOC (pH 5.5): 204.59
    ACD/LogD (pH 7.4): 3.56
    ACD/BCF (pH 7.4): 290.96
    ACD/KOC (pH 7.4): 1953.69
    Polar Surface Area: 93 Å2
    Polarizability: 51.8±0.5 10-24cm3
    Surface Tension: 63.2±3.0 dyne/cm
    Molar Volume: 355.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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