Found 1184 results

Search term: MF = 'C_{26}H_{30}N_{4}O_{5}S'
ChemSpider 2D Image | Ethyl 4-[({3-[2-(4-morpholinyl)ethyl]-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl}acetyl)amino]benzoate | C26H30N4O5S

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

  • Molecular FormulaC26H30N4O5S
  • Average mass510.605 Da
  • Monoisotopic mass510.193695 Da
  • ChemSpider ID2675213

More details:

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

4-[(2-{3-[2-(4-Morpholinyl)éthyl]-5-oxo-1-phényl-2-thioxo-4-imidazolidinyl}acétyl)amino]benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[3-[2-(4-morpholinyl)ethyl]-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-[({3-[2-(4-morpholinyl)ethyl]-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl}acetyl)amino]benzoate [ACD/IUPAC Name]
Ethyl-4-[({3-[2-(4-morpholinyl)ethyl]-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl}acetyl)amino]benzoat [German] [ACD/IUPAC Name]
1023937-66-7 [RN]
4-{2-[3-(2-Morpholin-4-yl-ethyl)-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]-acetylamino}-benzoic acid ethyl ester
benzoic acid, 4-[[[3-[2-(4-morpholinyl)ethyl]-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester
ethyl 4-({[3-(2-morpholin-4-ylethyl)-5-oxo-1-phenyl-2-thioxoimidazolidin-4-yl]acetyl}amino)benzoate
ethyl 4-(2-(3-(2-morpholinoethyl)-5-oxo-1-phenyl-2-thioxoimidazolidin-4-yl)acetamido)benzoate
ETHYL 4-(2-{3-[2-(MORPHOLIN-4-YL)ETHYL]-5-OXO-1-PHENYL-2-SULFANYLIDENEIMIDAZOLIDIN-4-YL}ACETAMIDO)BENZOATE
More...

    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: 1.660
    Molar Refractivity: 138.4±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 3.07
    ACD/LogD (pH 5.5): 1.68
    ACD/BCF (pH 5.5): 7.32
    ACD/KOC (pH 5.5): 87.76
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 40.02
    ACD/KOC (pH 7.4): 480.03
    Polar Surface Area: 124 Å2
    Polarizability: 54.9±0.5 10-24cm3
    Surface Tension: 70.4±5.0 dyne/cm
    Molar Volume: 374.8±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement