ChemSpider 2D Image | N-[5-{2-[(2,4-Dimethylphenyl)amino]-2-oxoethyl}-3-(4-methoxyphenyl)-4-oxo-2-thioxo-1-imidazolidinyl]-3-fluorobenzamide | C27H25FN4O4S

N-[5-{2-[(2,4-Dimethylphenyl)amino]-2-oxoethyl}-3-(4-methoxyphenyl)-4-oxo-2-thioxo-1-imidazolidinyl]-3-fluorobenzamide

  • Molecular FormulaC27H25FN4O4S
  • Average mass520.575 Da
  • Monoisotopic mass520.158081 Da
  • ChemSpider ID2847930

More details:

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

4-Imidazolidineacetamide, N-(2,4-dimethylphenyl)-3-[(3-fluorobenzoyl)amino]-1-(4-methoxyphenyl)-5-oxo-2-thioxo- [ACD/Index Name]
N-[5-{2-[(2,4-Dimethylphenyl)amino]-2-oxoethyl}-3-(4-methoxyphenyl)-4-oxo-2-thioxo-1-imidazolidinyl]-3-fluorbenzamid [German] [ACD/IUPAC Name]
N-[5-{2-[(2,4-Dimethylphenyl)amino]-2-oxoethyl}-3-(4-methoxyphenyl)-4-oxo-2-thioxo-1-imidazolidinyl]-3-fluorobenzamide [ACD/IUPAC Name]
N-[5-{2-[(2,4-Diméthylphényl)amino]-2-oxoéthyl}-3-(4-méthoxyphényl)-4-oxo-2-thioxo-1-imidazolidinyl]-3-fluorobenzamide [French] [ACD/IUPAC Name]
956949-93-2 [RN]
N-(2,4-dimethylphenyl)-2-{3-[(3-fluorophenyl)carbonylamino]-1-(4-methoxyphenyl)-5-oxo-2-thioxo(1,3-diazolidin-4-yl)}acetamide
N-[5-[(2,4-Dimethyl-phenylcarbamoyl)-methyl]-3-(4-methoxy-phenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]-3-fluoro-benzamide
N-[5-[2-(2,4-DIMETHYLANILINO)-2-OXOETHYL]-3-(4-METHOXYPHENYL)-4-OXO-2-SULFANYLIDENEIMIDAZOLIDIN-1-YL]-3-FLUOROBENZAMIDE
N-[5-{2-[(2,4-dimethylphenyl)amino]-2-oxoethyl}-3-(4-methoxyphenyl)-4-oxo-2-thioxoimidazolidin-1-yl]-3-fluorobenzamide

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

A2898/0122073 [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: 1.682
    Molar Refractivity: 140.1±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 4.18
    ACD/LogD (pH 5.5): 3.30
    ACD/BCF (pH 5.5): 189.89
    ACD/KOC (pH 5.5): 1486.27
    ACD/LogD (pH 7.4): 3.19
    ACD/BCF (pH 7.4): 148.39
    ACD/KOC (pH 7.4): 1161.47
    Polar Surface Area: 123 Å2
    Polarizability: 55.6±0.5 10-24cm3
    Surface Tension: 70.8±5.0 dyne/cm
    Molar Volume: 370.2±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement