ChemSpider 2D Image | N-(2-Oxo-2-{[4-(trifluoromethoxy)phenyl]amino}ethyl)-4-phenyl-1-piperazinecarboxamide | C20H21F3N4O3

N-(2-Oxo-2-{[4-(trifluoromethoxy)phenyl]amino}ethyl)-4-phenyl-1-piperazinecarboxamide

  • Molecular FormulaC20H21F3N4O3
  • Average mass422.401 Da
  • Monoisotopic mass422.156586 Da
  • ChemSpider ID30671048

More details:

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

1-Piperazinecarboxamide, N-[2-oxo-2-[[4-(trifluoromethoxy)phenyl]amino]ethyl]-4-phenyl- [ACD/Index Name]
N-(2-Oxo-2-{[4-(trifluormethoxy)phenyl]amino}ethyl)-4-phenyl-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(2-Oxo-2-{[4-(trifluoromethoxy)phenyl]amino}ethyl)-4-phenyl-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(2-Oxo-2-{[4-(trifluorométhoxy)phényl]amino}éthyl)-4-phényl-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
1351680-45-9 [RN]
2-(4-PHENYLPIPERAZINE-1-CARBONYLAMINO)-N-[4-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE
2-[(4-PHENYLPIPERAZINE-1-CARBONYL)AMINO]-N-[4-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE
4-Phenyl-piperazine-1-carboxylic acid [(4-trifluoromethoxy-phenylcarbamoyl)-methyl]-amide
AGN-PC-0DAYWO
MCULE-7569777764
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 643.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.9±3.0 kJ/mol
    Flash Point: 342.9±31.5 °C
    Index of Refraction: 1.583
    Molar Refractivity: 103.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.05
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 43.08
    ACD/KOC (pH 5.5): 512.49
    ACD/LogD (pH 7.4): 2.46
    ACD/BCF (pH 7.4): 43.66
    ACD/KOC (pH 7.4): 519.47
    Polar Surface Area: 74 Å2
    Polarizability: 41.2±0.5 10-24cm3
    Surface Tension: 51.0±3.0 dyne/cm
    Molar Volume: 310.7±3.0 cm3

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