ChemSpider 2D Image | [{2-[(2,3-Dimethoxybenzyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid | C19H22N2O5

[{2-[(2,3-Dimethoxybenzyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid

  • Molecular FormulaC19H22N2O5
  • Average mass358.388 Da
  • Monoisotopic mass358.152863 Da
  • ChemSpider ID21800964

More details:

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

[({[(2,3-dimethoxyphenyl)methyl]carbamoyl}methyl)(phenyl)amino]acetic acid
[{2-[(2,3-Dimethoxybenzyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid [ACD/IUPAC Name]
[{2-[(2,3-Dimethoxybenzyl)amino]-2-oxoethyl}(phenyl)amino]essigsäure [German] [ACD/IUPAC Name]
1142204-81-6 [RN]
2-[({[(2,3-dimethoxyphenyl)methyl]carbamoyl}methyl)(phenyl)amino]acetic acid
Acetic acid, 2-[[2-[[(2,3-dimethoxyphenyl)methyl]amino]-2-oxoethyl]phenylamino]- [ACD/Index Name]
Acide [{2-[(2,3-diméthoxybenzyl)amino]-2-oxoéthyl}(phényl)amino]acétique [French] [ACD/IUPAC Name]
Glycine, N-[2-[[(2,3-dimethoxyphenyl)methyl]amino]-2-oxoethyl]-N-phenyl-
[(2-[(2,3-DIMETHOXYBENZYL)AMINO]-2-OXOETHYL)(PHENYL)AMINO]ACETIC ACID
[{2-[(2,3-dimethoxybenzyl)amino]-2-oxoethyl}(phenyl)amino]aceticacid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 608.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 95.1±3.0 kJ/mol
    Flash Point: 321.8±31.5 °C
    Index of Refraction: 1.597
    Molar Refractivity: 97.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 1.95
    ACD/LogD (pH 5.5): 0.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.64
    ACD/LogD (pH 7.4): -1.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 88 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 286.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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