ChemSpider 2D Image | 4-(4-Chlorophenyl)-N-{2-oxo-2-[(2-phenylethyl)amino]ethyl}-1-piperazinecarboxamide | C21H25ClN4O2

4-(4-Chlorophenyl)-N-{2-oxo-2-[(2-phenylethyl)amino]ethyl}-1-piperazinecarboxamide

  • Molecular FormulaC21H25ClN4O2
  • Average mass400.902 Da
  • Monoisotopic mass400.166595 Da
  • ChemSpider ID30672617

More details:

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

1-Piperazinecarboxamide, 4-(4-chlorophenyl)-N-[2-oxo-2-[(2-phenylethyl)amino]ethyl]- [ACD/Index Name]
4-(4-Chlorophenyl)-N-{2-oxo-2-[(2-phenylethyl)amino]ethyl}-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(4-Chlorophényl)-N-{2-oxo-2-[(2-phényléthyl)amino]éthyl}-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-(4-Chlorphenyl)-N-{2-oxo-2-[(2-phenylethyl)amino]ethyl}-1-piperazincarboxamid [German] [ACD/IUPAC Name]
1324092-46-7 [RN]
2-[4-(4-CHLOROPHENYL)PIPERAZINE-1-CARBONYLAMINO]-N-(2-PHENYLETHYL)ACETAMIDE
2-{[4-(4-CHLOROPHENYL)PIPERAZINE-1-CARBONYL]AMINO}-N-(2-PHENYLETHYL)ACETAMIDE
4-(4-chlorophenyl)-N-[2-oxo-2-(2-phenylethylamino)ethyl]piperazine-1-carboxamide
4-(4-chlorophenyl)-N-{2-oxo-2-[(2-phenylethyl)amino]ethyl}piperazine-1-carboxamide
4-(4-Chloro-phenyl)-piperazine-1-carboxylic acid (phenethylcarbamoyl-methyl)-amide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 714.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.4±3.0 kJ/mol
    Flash Point: 385.7±32.9 °C
    Index of Refraction: 1.600
    Molar Refractivity: 109.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.78
    ACD/LogD (pH 5.5): 2.76
    ACD/BCF (pH 5.5): 73.73
    ACD/KOC (pH 5.5): 755.04
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 74.03
    ACD/KOC (pH 7.4): 758.05
    Polar Surface Area: 65 Å2
    Polarizability: 43.5±0.5 10-24cm3
    Surface Tension: 52.8±3.0 dyne/cm
    Molar Volume: 320.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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