ChemSpider 2D Image | {[4-(Benzoylamino)-2,5-dimethoxyphenyl]amino}(oxo)acetic acid | C17H16N2O6

{[4-(Benzoylamino)-2,5-dimethoxyphenyl]amino}(oxo)acetic acid

  • Molecular FormulaC17H16N2O6
  • Average mass344.319 Da
  • Monoisotopic mass344.100830 Da
  • ChemSpider ID28469657

More details:

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

{[4-(Benzoylamino)-2,5-dimethoxyphenyl]amino}(oxo)acetic acid [ACD/IUPAC Name]
{[4-(Benzoylamino)-2,5-dimethoxyphenyl]amino}(oxo)essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[4-(benzoylamino)-2,5-dimethoxyphenyl]amino]-2-oxo- [ACD/Index Name]
Acide {[4-(benzoylamino)-2,5-diméthoxyphényl]amino}(oxo)acétique [French] [ACD/IUPAC Name]
([4-(Benzoylamino)-2,5-dimethoxyphenyl]amino)(oxo)acetic acid
({2,5-dimethoxy-4-[(phenylcarbonyl)amino]phenyl}amino)(oxo)acetic acid
{[4-(Benzoylamino)-2,5-dimethoxyphenyl]-amino}(oxo)acetic acid
1158578-28-9 [RN]
2-((4-Benzamido-2,5-dimethoxyphenyl)amino)-2-oxoacetic acid
2-(4-benzamido-2,5-dimethoxyanilino)-2-oxoacetic acid
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    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: 1.659
    Molar Refractivity: 90.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.94
    ACD/LogD (pH 5.5): -2.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 114 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 62.4±3.0 dyne/cm
    Molar Volume: 244.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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