ChemSpider 2D Image | Diethyl 2,2'-[oxybis(4,1-phenylenecarbonylimino)]bis(1,3-thiazole-4-carboxylate) | C26H22N4O7S2

Diethyl 2,2'-[oxybis(4,1-phenylenecarbonylimino)]bis(1,3-thiazole-4-carboxylate)

  • Molecular FormulaC26H22N4O7S2
  • Average mass566.606 Da
  • Monoisotopic mass566.093018 Da
  • ChemSpider ID4389205

More details:

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

2,2'-[Oxybis(4,1-phénylènecarbonylimino)]bis(1,3-thiazole-4-carboxylate) de diéthyle [French] [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2,2'-[oxybis(4,1-phenylenecarbonylimino)]bis-, diethyl ester [ACD/Index Name]
Diethyl 2,2'-[oxybis(4,1-phenylenecarbonylimino)]bis(1,3-thiazole-4-carboxylate) [ACD/IUPAC Name]
Diethyl-2,2'-[oxybis(4,1-phenylencarbonylimino)]bis(1,3-thiazol-4-carboxylat) [German] [ACD/IUPAC Name]
361166-17-8 [RN]
6218-50-4 [RN]
diethyl 2,2'-((4,4'-oxybis(benzoyl))bis(azanediyl))bis(thiazole-4-carboxylate)
ethyl 2-[[4-[4-[(4-ethoxycarbonyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]benzoyl]amino]-1,3-thiazole-4-carboxylate
ethyl 2-[4-(4-{[4-(ethoxycarbonyl)-1,3-thiazol-2-yl]carbamoyl}phenoxy)benzamido]-1,3-thiazole-4-carboxylate
F0382-0035

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.677
    Molar Refractivity: 147.6±0.3 cm3
    #H bond acceptors: 11
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 3
    ACD/LogP: 6.41
    ACD/LogD (pH 5.5): 4.66
    ACD/BCF (pH 5.5): 2005.86
    ACD/KOC (pH 5.5): 7854.19
    ACD/LogD (pH 7.4): 3.46
    ACD/BCF (pH 7.4): 127.57
    ACD/KOC (pH 7.4): 499.53
    Polar Surface Area: 202 Å2
    Polarizability: 58.5±0.5 10-24cm3
    Surface Tension: 67.0±3.0 dyne/cm
    Molar Volume: 392.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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