ChemSpider 2D Image | [({[2-(3-CHLOROPHENYL)ETHYL]CARBAMOYL}METHYL)(PHENYL)AMINO]ACETIC ACID | C18H19ClN2O3

[({[2-(3-CHLOROPHENYL)ETHYL]CARBAMOYL}METHYL)(PHENYL)AMINO]ACETIC ACID

  • Molecular FormulaC18H19ClN2O3
  • Average mass346.808 Da
  • Monoisotopic mass346.108429 Da
  • ChemSpider ID21800976

More details:

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

[({[2-(3-CHLOROPHENYL)ETHYL]CARBAMOYL}METHYL)(PHENYL)AMINO]ACETIC ACID
[(2-{[2-(3-Chlorophenyl)ethyl]amino}-2-oxoethyl)(phenyl)amino]acetic acid [ACD/IUPAC Name]
[(2-{[2-(3-Chlorphenyl)ethyl]amino}-2-oxoethyl)(phenyl)amino]essigsäure [German] [ACD/IUPAC Name]
1142205-02-4 [RN]
2-[({[2-(3-CHLOROPHENYL)ETHYL]CARBAMOYL}METHYL)(PHENYL)AMINO]ACETIC ACID
Acetic acid, 2-[[2-[[2-(3-chlorophenyl)ethyl]amino]-2-oxoethyl]phenylamino]- [ACD/Index Name]
Acide [(2-{[2-(3-chlorophényl)éthyl]amino}-2-oxoéthyl)(phényl)amino]acétique [French] [ACD/IUPAC Name]
[(2-([2-(3-CHLOROPHENYL)ETHYL]AMINO)-2-OXOETHYL)-(PHENYL)AMINO]ACETIC ACID
[(2-{[2-(3-Chlorophenyl)ethyl]amino}-2-oxoethyl)-(phenyl)amino]acetic acid
[(2-{[2-(3-chlorophenyl)ethyl]amino}-2-oxoethyl)-(phenyl)amino]aceticacid
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 606.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.8±3.0 kJ/mol
    Flash Point: 320.6±31.5 °C
    Index of Refraction: 1.620
    Molar Refractivity: 93.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 1.52
    ACD/BCF (pH 5.5): 4.27
    ACD/KOC (pH 5.5): 44.19
    ACD/LogD (pH 7.4): -0.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 70 Å2
    Polarizability: 37.1±0.5 10-24cm3
    Surface Tension: 56.6±3.0 dyne/cm
    Molar Volume: 266.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement