ChemSpider 2D Image | [({[2-(4-FLUOROPHENYL)ETHYL]CARBAMOYL}METHYL)(4-METHOXYPHENYL)AMINO]ACETIC ACID | C19H21FN2O4

[({[2-(4-FLUOROPHENYL)ETHYL]CARBAMOYL}METHYL)(4-METHOXYPHENYL)AMINO]ACETIC ACID

  • Molecular FormulaC19H21FN2O4
  • Average mass360.379 Da
  • Monoisotopic mass360.148529 Da
  • ChemSpider ID21800915

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

[({[2-(4-FLUOROPHENYL)ETHYL]CARBAMOYL}METHYL)(4-METHOXYPHENYL)AMINO]ACETIC ACID
[(2-{[2-(4-Fluorophenyl)ethyl]amino}-2-oxoethyl)(4-methoxyphenyl)amino]acetic acid [ACD/IUPAC Name]
[(2-{[2-(4-Fluorphenyl)ethyl]amino}-2-oxoethyl)(4-methoxyphenyl)amino]essigsäure [German] [ACD/IUPAC Name]
1142215-53-9 [RN]
2-[({[2-(4-FLUOROPHENYL)ETHYL]CARBAMOYL}METHYL)(4-METHOXYPHENYL)AMINO]ACETIC ACID
Acetic acid, 2-[[2-[[2-(4-fluorophenyl)ethyl]amino]-2-oxoethyl](4-methoxyphenyl)amino]- [ACD/Index Name]
Acide [(2-{[2-(4-fluorophényl)éthyl]amino}-2-oxoéthyl)(4-méthoxyphényl)amino]acétique [French] [ACD/IUPAC Name]
Glycine, N-[2-[[2-(4-fluorophenyl)ethyl]amino]-2-oxoethyl]-N-(4-methoxyphenyl)-
[(2-([2-(4-FLUOROPHENYL)ETHYL]AMINO)-2-OXOETHYL)-(4-METHOXYPHENYL)AMINO]ACETIC ACID
[(2-{[2-(4-Fluorophenyl)ethyl]amino}-2-oxoethyl)-(4-methoxyphenyl)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: 630.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 98.1±3.0 kJ/mol
    Flash Point: 335.3±31.5 °C
    Index of Refraction: 1.590
    Molar Refractivity: 95.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): 0.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.29
    ACD/LogD (pH 7.4): -1.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 79 Å2
    Polarizability: 37.8±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 282.9±3.0 cm3

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