ChemSpider 2D Image | (2Z,5Z)-5-(5-Bromo-2-hydroxy-3-methoxybenzylidene)-3-(2-methylphenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolidin-4-one | C25H21BrN2O3S

(2Z,5Z)-5-(5-Bromo-2-hydroxy-3-methoxybenzylidene)-3-(2-methylphenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolidin-4-one

  • Molecular FormulaC25H21BrN2O3S
  • Average mass509.415 Da
  • Monoisotopic mass508.045624 Da
  • ChemSpider ID1379018

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,5Z)-5-(5-Brom-2-hydroxy-3-methoxybenzyliden)-3-(2-methylphenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(2Z,5Z)-5-(5-Bromo-2-hydroxy-3-methoxybenzylidene)-3-(2-methylphenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(2Z,5Z)-5-(5-Bromo-2-hydroxy-3-méthoxybenzylidène)-3-(2-méthylphényl)-2-[(2-méthylphényl)imino]-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylene]-3-(2-methylphenyl)-2-[(2-methylphenyl)imino]-, (2Z,5Z)- [ACD/Index Name]
(2Z,5Z)-5-(5-bromo-2-hydroxy-3-methoxybenzylidene)-3-(o-tolyl)-2-(o-tolylimino)thiazolidin-4-one
(5Z)-5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one
354995-86-1 [RN]
5-(5-Bromo-2-hydroxy-3-methoxy-benzylidene)-3-o-tolyl-2-o-tolylimino-thiazolidin-4-one
5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylene]-3-(2-methylphenyl)-2-[(2-methylphenyl)azamethylene]-1,3-thiazolidin-4-one
AC1LWZGC
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/12096311 [DBID]
ZINC02082307 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 633.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 97.1±3.0 kJ/mol
    Flash Point: 337.1±34.3 °C
    Index of Refraction: 1.654
    Molar Refractivity: 132.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 2
    ACD/LogP: 8.09
    ACD/LogD (pH 5.5): 6.34
    ACD/BCF (pH 5.5): 38374.91
    ACD/KOC (pH 5.5): 66382.98
    ACD/LogD (pH 7.4): 6.16
    ACD/BCF (pH 7.4): 25609.19
    ACD/KOC (pH 7.4): 44300.15
    Polar Surface Area: 87 Å2
    Polarizability: 52.5±0.5 10-24cm3
    Surface Tension: 48.7±7.0 dyne/cm
    Molar Volume: 361.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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