ChemSpider 2D Image | N-[2-(4-Bromo-1H-pyrazol-1-yl)-3-pyridinyl]cyclopentanecarboxamide | C14H15BrN4O

N-[2-(4-Bromo-1H-pyrazol-1-yl)-3-pyridinyl]cyclopentanecarboxamide

  • Molecular FormulaC14H15BrN4O
  • Average mass335.199 Da
  • Monoisotopic mass334.042908 Da
  • ChemSpider ID30671846

More details:

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

Cyclopentanecarboxamide, N-[2-(4-bromo-1H-pyrazol-1-yl)-3-pyridinyl]- [ACD/Index Name]
N-[2-(4-Brom-1H-pyrazol-1-yl)-3-pyridinyl]cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-[2-(4-Bromo-1H-pyrazol-1-yl)-3-pyridinyl]cyclopentanecarboxamide [ACD/IUPAC Name]
N-[2-(4-Bromo-1H-pyrazol-1-yl)-3-pyridinyl]cyclopentanecarboxamide [French] [ACD/IUPAC Name]
1282126-86-6 [RN]
N-[2-(4-bromo-1H-pyrazol-1-yl)pyridin-3-yl]cyclopentanecarboxamide
N-[2-(4-bromopyrazol-1-yl)pyridin-3-yl]cyclopentanecarboxamide

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 527.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.2±3.0 kJ/mol
    Flash Point: 272.6±27.3 °C
    Index of Refraction: 1.710
    Molar Refractivity: 80.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.21
    ACD/LogD (pH 5.5): 3.29
    ACD/BCF (pH 5.5): 187.49
    ACD/KOC (pH 5.5): 1474.36
    ACD/LogD (pH 7.4): 3.29
    ACD/BCF (pH 7.4): 187.49
    ACD/KOC (pH 7.4): 1474.37
    Polar Surface Area: 60 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 58.5±7.0 dyne/cm
    Molar Volume: 207.2±7.0 cm3

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