Found 178 results

Search term: MF = 'C_{26}H_{32}N_{4}O_{2}S_{2}'
ChemSpider 2D Image | (2Z,5Z)-3-Butyl-2-({4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl}imino)-5-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)-1,3-thiazolidin-4-one | C26H32N4O2S2

(2Z,5Z)-3-Butyl-2-({4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl}imino)-5-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)-1,3-thiazolidin-4-one

  • Molecular FormulaC26H32N4O2S2
  • Average mass496.688 Da
  • Monoisotopic mass496.196655 Da
  • ChemSpider ID21863452

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,5Z)-3-Butyl-2-({4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl}imino)-5-(3-methyl-1,3-benzothiazol-2(3H)-yliden)-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(2Z,5Z)-3-Butyl-2-({4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl}imino)-5-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(2Z,5Z)-3-Butyl-2-({4-[éthyl(2-hydroxyéthyl)amino]-2-méthylphényl}imino)-5-(3-méthyl-1,3-benzothiazol-2(3H)-ylidène)-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 3-butyl-2-[[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino]-5-(3-methyl-2(3H)-benzothiazolylidene)-, (2Z,5Z)- [ACD/Index Name]
(2Z,5Z)-3-butyl-2-((4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)imino)-5-(3-methylbenzo[d]thiazol-2(3H)-ylidene)thiazolidin-4-one
3-Butyl-2-{4-[ethyl-(2-hydroxy-ethyl)-amino]-2-methyl-phenylimino}-5-(3-methyl-3H-benzothiazol-2-ylidene)-thiazolidin-4-one
676614-62-3 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 603.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.4±3.0 kJ/mol
    Flash Point: 318.9±34.3 °C
    Index of Refraction: 1.650
    Molar Refractivity: 143.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.26
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 70.11
    ACD/KOC (pH 5.5): 372.28
    ACD/LogD (pH 7.4): 4.03
    ACD/BCF (pH 7.4): 663.48
    ACD/KOC (pH 7.4): 3522.90
    Polar Surface Area: 110 Å2
    Polarizability: 57.0±0.5 10-24cm3
    Surface Tension: 48.9±7.0 dyne/cm
    Molar Volume: 393.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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