Found 211 results

Search term: MF = 'C_{18}H_{19}F_{3}N_{6}O_{2}'
ChemSpider 2D Image | N-(2-Oxo-2-{[5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-4-(2-pyridinyl)-1-piperazinecarboxamide | C18H19F3N6O2

N-(2-Oxo-2-{[5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-4-(2-pyridinyl)-1-piperazinecarboxamide

  • Molecular FormulaC18H19F3N6O2
  • Average mass408.378 Da
  • Monoisotopic mass408.152161 Da
  • ChemSpider ID28473421

More details:

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

1-Piperazinecarboxamide, N-[2-oxo-2-[[5-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-4-(2-pyridinyl)- [ACD/Index Name]
N-(2-Oxo-2-{[5-(trifluormethyl)-2-pyridinyl]amino}ethyl)-4-(2-pyridinyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(2-Oxo-2-{[5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-4-(2-pyridinyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(2-Oxo-2-{[5-(trifluorométhyl)-2-pyridinyl]amino}éthyl)-4-(2-pyridinyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
1374545-58-0 [RN]
2-[4-(PYRIDIN-2-YL)PIPERAZINE-1-CARBONYLAMINO]-N-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ACETAMIDE
2-{[4-(PYRIDIN-2-YL)PIPERAZINE-1-CARBONYL]AMINO}-N-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ACETAMIDE
N-(2-oxo-2-{[5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-4-(pyridin-2-yl)piperazine-1-carboxamide
N-[2-oxo-2-[[5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-4-pyridin-2-ylpiperazine-1-carboxamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 696.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.0±3.0 kJ/mol
    Flash Point: 375.0±31.5 °C
    Index of Refraction: 1.589
    Molar Refractivity: 97.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.31
    ACD/LogD (pH 5.5): -0.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.21
    ACD/LogD (pH 7.4): 0.94
    ACD/BCF (pH 7.4): 1.75
    ACD/KOC (pH 7.4): 27.09
    Polar Surface Area: 90 Å2
    Polarizability: 38.8±0.5 10-24cm3
    Surface Tension: 58.0±3.0 dyne/cm
    Molar Volume: 290.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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