ChemSpider 2D Image | Ethyl 4-[({1-(4-methoxyphenyl)-3-[2-(4-morpholinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetyl)amino]benzoate | C27H32N4O6S

Ethyl 4-[({1-(4-methoxyphenyl)-3-[2-(4-morpholinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetyl)amino]benzoate

  • Molecular FormulaC27H32N4O6S
  • Average mass540.631 Da
  • Monoisotopic mass540.204285 Da
  • ChemSpider ID2223357

More details:

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

4-[(2-{1-(4-Méthoxyphényl)-3-[2-(4-morpholinyl)éthyl]-5-oxo-2-thioxo-4-imidazolidinyl}acétyl)amino]benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[1-(4-methoxyphenyl)-3-[2-(4-morpholinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-[({1-(4-methoxyphenyl)-3-[2-(4-morpholinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetyl)amino]benzoate [ACD/IUPAC Name]
Ethyl-4-[({1-(4-methoxyphenyl)-3-[2-(4-morpholinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetyl)amino]benzoat [German] [ACD/IUPAC Name]
1022904-16-0 [RN]
4-{2-[1-(4-Methoxy-phenyl)-3-(2-morpholin-4-yl-ethyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-acetylamino}-benzoic acid ethyl ester
benzoic acid, 4-[[[1-(4-methoxyphenyl)-3-[2-(4-morpholinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester
ethyl 4-({[1-(4-methoxyphenyl)-3-(2-morpholin-4-ylethyl)-5-oxo-2-thioxoimidazolidin-4-yl]acetyl}amino)benzoate
ethyl 4-(2-(1-(4-methoxyphenyl)-3-(2-morpholinoethyl)-5-oxo-2-thioxoimidazolidin-4-yl)acetamido)benzoate
ethyl 4-[({1-(4-methoxyphenyl)-3-[2-(morpholin-4-yl)ethyl]-5-oxo-2-thioxoimidazolidin-4-yl}acetyl)amino]benzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3258/0138469 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.651
    Molar Refractivity: 144.8±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 2.98
    ACD/LogD (pH 5.5): 1.61
    ACD/BCF (pH 5.5): 6.58
    ACD/KOC (pH 5.5): 82.44
    ACD/LogD (pH 7.4): 2.33
    ACD/BCF (pH 7.4): 34.39
    ACD/KOC (pH 7.4): 431.08
    Polar Surface Area: 133 Å2
    Polarizability: 57.4±0.5 10-24cm3
    Surface Tension: 69.5±5.0 dyne/cm
    Molar Volume: 396.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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