ChemSpider 2D Image | Methyl 4-({N-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)sulfonyl]glycyl}amino)benzoate | C24H23ClN2O7S

Methyl 4-({N-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)sulfonyl]glycyl}amino)benzoate

  • Molecular FormulaC24H23ClN2O7S
  • Average mass518.967 Da
  • Monoisotopic mass518.091431 Da
  • ChemSpider ID2251706

More details:

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

4-({N-(4-Chlorophényl)-N-[(3,4-diméthoxyphényl)sulfonyl]glycyl}amino)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[(4-chlorophenyl)[(3,4-dimethoxyphenyl)sulfonyl]amino]acetyl]amino]-, methyl ester [ACD/Index Name]
Methyl 4-({N-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)sulfonyl]glycyl}amino)benzoate [ACD/IUPAC Name]
Methyl-4-({N-(4-chlorphenyl)-N-[(3,4-dimethoxyphenyl)sulfonyl]glycyl}amino)benzoat [German] [ACD/IUPAC Name]
4-{2-[(4-Chloro-phenyl)-(3,4-dimethoxy-benzenesulfonyl)-amino]-acetylamino}-benzoic acid methyl ester
833437-01-7 [RN]
methyl 4-(2-(N-(4-chlorophenyl)-3,4-dimethoxyphenylsulfonamido)acetamido)benzoate
methyl 4-[[2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)acetyl]amino]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: 1.619
    Molar Refractivity: 130.6±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 5.88
    ACD/LogD (pH 5.5): 4.39
    ACD/BCF (pH 5.5): 1281.92
    ACD/KOC (pH 5.5): 5837.20
    ACD/LogD (pH 7.4): 4.39
    ACD/BCF (pH 7.4): 1281.90
    ACD/KOC (pH 7.4): 5837.14
    Polar Surface Area: 120 Å2
    Polarizability: 51.8±0.5 10-24cm3
    Surface Tension: 58.3±3.0 dyne/cm
    Molar Volume: 372.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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