ChemSpider 2D Image | ({[(OXOLAN-2-YLMETHYL)CARBAMOYL]METHYL}(PHENYL)AMINO)ACETIC ACID | C15H20N2O4

({[(OXOLAN-2-YLMETHYL)CARBAMOYL]METHYL}(PHENYL)AMINO)ACETIC ACID

  • Molecular FormulaC15H20N2O4
  • Average mass292.330 Da
  • Monoisotopic mass292.142303 Da
  • ChemSpider ID21800957

More details:

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

({[(OXOLAN-2-YLMETHYL)CARBAMOYL]METHYL}(PHENYL)AMINO)ACETIC ACID
[{2-Oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}(phenyl)amino]acetic acid [ACD/IUPAC Name]
[{2-Oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}(phenyl)amino]essigsäure [German] [ACD/IUPAC Name]
1142204-70-3 [RN]
2-[({[(OXOLAN-2-YL)METHYL]CARBAMOYL}METHYL)(PHENYL)AMINO]ACETIC ACID
Acetic acid, 2-[[2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl]phenylamino]- [ACD/Index Name]
Acide [{2-oxo-2-[(tétrahydro-2-furanylméthyl)amino]éthyl}(phényl)amino]acétique [French] [ACD/IUPAC Name]
Glycine, N-[2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl]-N-phenyl-
[(2-OXO-2-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]-ETHYL)(PHENYL)AMINO]ACETIC ACID
[{2-oxo-2-[(tetrahydrofuran-2-ylmethyl)amino]ethyl}(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: 563.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.1±3.0 kJ/mol
    Flash Point: 294.5±25.9 °C
    Index of Refraction: 1.581
    Molar Refractivity: 77.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.36
    ACD/LogD (pH 5.5): -0.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.70
    ACD/LogD (pH 7.4): -2.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 79 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 56.9±3.0 dyne/cm
    Molar Volume: 233.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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