ChemSpider 2D Image | Ethyl 4-({N-(3-chlorophenyl)-N-[(4-methoxyphenyl)sulfonyl]glycyl}amino)benzoate | C24H23ClN2O6S

Ethyl 4-({N-(3-chlorophenyl)-N-[(4-methoxyphenyl)sulfonyl]glycyl}amino)benzoate

  • Molecular FormulaC24H23ClN2O6S
  • Average mass502.967 Da
  • Monoisotopic mass502.096527 Da
  • ChemSpider ID3578683

More details:

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

4-({N-(3-Chlorophényl)-N-[(4-méthoxyphényl)sulfonyl]glycyl}amino)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[(3-chlorophenyl)[(4-methoxyphenyl)sulfonyl]amino]acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-({N-(3-chlorophenyl)-N-[(4-methoxyphenyl)sulfonyl]glycyl}amino)benzoate [ACD/IUPAC Name]
Ethyl-4-({N-(3-chlorphenyl)-N-[(4-methoxyphenyl)sulfonyl]glycyl}amino)benzoat [German] [ACD/IUPAC Name]
4-{2-[(3-Chloro-phenyl)-(4-methoxy-benzenesulfonyl)-amino]-acetylamino}-benzoic acid ethyl ester
736944-62-0 [RN]
ethyl 4-(2-(N-(3-chlorophenyl)-4-methoxyphenylsulfonamido)acetamido)benzoate
ethyl 4-[[2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetyl]amino]benzoate
ETHYL 4-{2-[N-(3-CHLOROPHENYL)4-METHOXYBENZENESULFONAMIDO]ACETAMIDO}BENZOATE

    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: 1.624
    Molar Refractivity: 128.8±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 5.44
    ACD/LogD (pH 5.5): 5.23
    ACD/BCF (pH 5.5): 5574.22
    ACD/KOC (pH 5.5): 16715.17
    ACD/LogD (pH 7.4): 5.23
    ACD/BCF (pH 7.4): 5574.17
    ACD/KOC (pH 7.4): 16715.02
    Polar Surface Area: 110 Å2
    Polarizability: 51.1±0.5 10-24cm3
    Surface Tension: 58.8±3.0 dyne/cm
    Molar Volume: 364.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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