ChemSpider 2D Image | Methyl 2-({[5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxyphenyl]sulfonyl}amino)benzoate | C19H18N2O7S

Methyl 2-({[5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxyphenyl]sulfonyl}amino)benzoate

  • Molecular FormulaC19H18N2O7S
  • Average mass418.420 Da
  • Monoisotopic mass418.083466 Da
  • ChemSpider ID22487387

More details:

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

2-({[5-(2,5-Dioxo-1-pyrrolidinyl)-2-méthoxyphényl]sulfonyl}amino)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[[5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxyphenyl]sulfonyl]amino]-, methyl ester [ACD/Index Name]
Methyl 2-({[5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxyphenyl]sulfonyl}amino)benzoate [ACD/IUPAC Name]
Methyl-2-({[5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxyphenyl]sulfonyl}amino)benzoat [German] [ACD/IUPAC Name]
2-[5-(2,5-Dioxo-pyrrolidin-1-yl)-2-methoxy-benzenesulfonylamino]-benzoic acid methyl ester
919626-04-3 [RN]
methyl 2-({[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]sulfonyl}amino)benzoate
methyl 2-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]sulfonylamino]benzoate

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 699.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.4±3.0 kJ/mol
    Flash Point: 376.7±34.3 °C
    Index of Refraction: 1.626
    Molar Refractivity: 102.0±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): 1.22
    ACD/BCF (pH 5.5): 4.93
    ACD/KOC (pH 5.5): 108.27
    ACD/LogD (pH 7.4): 0.76
    ACD/BCF (pH 7.4): 1.71
    ACD/KOC (pH 7.4): 37.49
    Polar Surface Area: 127 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 63.7±3.0 dyne/cm
    Molar Volume: 288.0±3.0 cm3

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