ChemSpider 2D Image | Methyl 4-[({3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-4-imidazolidinyl}acetyl)amino]benzoate | C31H33N3O6S

Methyl 4-[({3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-4-imidazolidinyl}acetyl)amino]benzoate

  • Molecular FormulaC31H33N3O6S
  • Average mass575.675 Da
  • Monoisotopic mass575.208984 Da
  • ChemSpider ID3737237

More details:

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

4-[(2-{3-[2-(3,4-Diméthoxyphényl)éthyl]-5-oxo-1-(2-phényléthyl)-2-thioxo-4-imidazolidinyl}acétyl)amino]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-4-imidazolidinyl]acetyl]amino]-, methyl ester [ACD/Index Name]
Methyl 4-[({3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-4-imidazolidinyl}acetyl)amino]benzoate [ACD/IUPAC Name]
Methyl-4-[({3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-4-imidazolidinyl}acetyl)amino]benzoat [German] [ACD/IUPAC Name]
4-(2-{3-[2-(3,4-Dimethoxy-phenyl)-ethyl]-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl}-acetylamino)-benzoic acid methyl ester
benzoic acid, 4-[[[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-4-imidazolidinyl]acetyl]amino]-, methyl ester
methyl 4-({[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxoimidazolidin-4-yl]acetyl}amino)benzoate
methyl 4-(2-{3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-1,3-diazolidin-4-yl}acetylamino)benzoate
methyl 4-[({3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxoimidazolidin-4-yl}acetyl)amino]benzoate
methyl 4-[[2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-sulfanylideneimidazolidin-4-yl]acetyl]amino]benzoate
More...

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

A3507/0148561 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.649
    Molar Refractivity: 158.4±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 2
    ACD/LogP: 5.03
    ACD/LogD (pH 5.5): 4.57
    ACD/BCF (pH 5.5): 1747.87
    ACD/KOC (pH 5.5): 7287.60
    ACD/LogD (pH 7.4): 4.57
    ACD/BCF (pH 7.4): 1747.87
    ACD/KOC (pH 7.4): 7287.60
    Polar Surface Area: 130 Å2
    Polarizability: 62.8±0.5 10-24cm3
    Surface Tension: 66.2±5.0 dyne/cm
    Molar Volume: 434.5±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement