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

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

  • Molecular FormulaC27H32N4O6S
  • Average mass540.631 Da
  • Monoisotopic mass540.204285 Da
  • ChemSpider ID3068300

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

4-(4-{2-[(4-Méthoxyphényl)amino]-2-oxoéthyl}-3-[2-(4-morpholinyl)éthyl]-5-oxo-2-thioxo-1-imidazolidinyl)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[4-[2-[(4-methoxyphenyl)amino]-2-oxoethyl]-3-[2-(4-morpholinyl)ethyl]-5-oxo-2-thioxo-1-imidazolidinyl]-, ethyl ester [ACD/Index Name]
Ethyl 4-(4-{2-[(4-methoxyphenyl)amino]-2-oxoethyl}-3-[2-(4-morpholinyl)ethyl]-5-oxo-2-thioxo-1-imidazolidinyl)benzoate [ACD/IUPAC Name]
ethyl 4-(4-{2-[(4-methoxyphenyl)amino]-2-oxoethyl}-3-[2-(morpholin-4-yl)ethyl]-5-oxo-2-thioxoimidazolidin-1-yl)benzoate
Ethyl-4-(4-{2-[(4-methoxyphenyl)amino]-2-oxoethyl}-3-[2-(4-morpholinyl)ethyl]-5-oxo-2-thioxo-1-imidazolidinyl)benzoat [German] [ACD/IUPAC Name]
367927-91-1 [RN]
4-[4-[(4-Methoxy-phenylcarbamoyl)-methyl]-3-(2-morpholin-4-yl-ethyl)-5-oxo-2-thioxo-imidazolidin-1-yl]-benzoic acid ethyl ester
ETHYL 4-(4-{[(4-METHOXYPHENYL)CARBAMOYL]METHYL}-3-[2-(MORPHOLIN-4-YL)ETHYL]-5-OXO-2-SULFANYLIDENEIMIDAZOLIDIN-1-YL)BENZOATE
ethyl 4-(4-{[N-(4-methoxyphenyl)carbamoyl]methyl}-3-(2-morpholin-4-ylethyl)-5-oxo-2-thioxo-1,3-diazolidinyl)benzoate
ethyl 4-[4-[2-(4-methoxyanilino)-2-oxoethyl]-3-(2-morpholin-4-ylethyl)-5-oxo-2-sulfanylideneimidazolidin-1-yl]benzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2376/0100483 [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: 2.35
    ACD/LogD (pH 5.5): 1.26
    ACD/BCF (pH 5.5): 3.46
    ACD/KOC (pH 5.5): 50.18
    ACD/LogD (pH 7.4): 2.03
    ACD/BCF (pH 7.4): 20.35
    ACD/KOC (pH 7.4): 295.33
    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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