ChemSpider 2D Image | Glycine, N-[2-[(2-furanylmethyl)amino]-2-oxoethyl]-N-phenyl- | C15H16N2O4

Glycine, N-[2-[(2-furanylmethyl)amino]-2-oxoethyl]-N-phenyl-

  • Molecular FormulaC15H16N2O4
  • Average mass288.298 Da
  • Monoisotopic mass288.110992 Da
  • ChemSpider ID21800956

More details:

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

({[(furan-2-ylmethyl)carbamoyl]methyl}(phenyl)amino)acetic acid
[{2-[(2-Furylmethyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid [ACD/IUPAC Name]
[{2-[(2-Furylmethyl)amino]-2-oxoethyl}(phenyl)amino]essigsäure [German] [ACD/IUPAC Name]
1142204-68-9 [RN]
2-[({[(furan-2-yl)methyl]carbamoyl}methyl)(phenyl)amino]acetic acid
Acetic acid, 2-[[2-[(2-furanylmethyl)amino]-2-oxoethyl]phenylamino]- [ACD/Index Name]
Acide [{2-[(2-furylméthyl)amino]-2-oxoéthyl}(phényl)amino]acétique [French] [ACD/IUPAC Name]
Glycine, N-[2-[(2-furanylmethyl)amino]-2-oxoethyl]-N-phenyl-
[(2-[(2-FURYLMETHYL)AMINO]-2-OXOETHYL)(PHENYL)AMINO]ACETIC ACID
[{2-[(2-Furylmethyl)amino]-2-oxoethyl}(phenyl)-amino]acetic acid
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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: 566.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.4±3.0 kJ/mol
    Flash Point: 296.2±30.1 °C
    Index of Refraction: 1.608
    Molar Refractivity: 76.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.37
    ACD/LogD (pH 5.5): 0.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.51
    ACD/LogD (pH 7.4): -1.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 83 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 57.9±3.0 dyne/cm
    Molar Volume: 221.0±3.0 cm3

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