ChemSpider 2D Image | 2-[5-(4-Chlorophenyl)-3-methyl-1H-pyrazol-4-yl]-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]acetamide | C19H22ClN5O

2-[5-(4-Chlorophenyl)-3-methyl-1H-pyrazol-4-yl]-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]acetamide

  • Molecular FormulaC19H22ClN5O
  • Average mass371.864 Da
  • Monoisotopic mass371.151276 Da
  • ChemSpider ID29350097

More details:

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

1H-Pyrazole-4-acetamide, 5-(4-chlorophenyl)-3-methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]- [ACD/Index Name]
2-[5-(4-Chlorophenyl)-3-methyl-1H-pyrazol-4-yl]-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]acetamide [ACD/IUPAC Name]
2-[5-(4-Chlorophényl)-3-méthyl-1H-pyrazol-4-yl]-N-[(1,3,5-triméthyl-1H-pyrazol-4-yl)méthyl]acétamide [French] [ACD/IUPAC Name]
2-[5-(4-Chlorphenyl)-3-methyl-1H-pyrazol-4-yl]-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]acetamid [German] [ACD/IUPAC Name]
1491131-47-5 [RN]
2-[3-(4-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide
2-[5-(4-Chloro-phenyl)-3-methyl-1H-pyrazol-4-yl]-N-(1,3,5-trimethyl-1H-pyrazol-4-ylmethyl)-acetamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 675.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.2±3.0 kJ/mol
    Flash Point: 362.2±31.5 °C
    Index of Refraction: 1.644
    Molar Refractivity: 103.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.27
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 133.26
    ACD/KOC (pH 5.5): 1153.76
    ACD/LogD (pH 7.4): 3.10
    ACD/BCF (pH 7.4): 133.63
    ACD/KOC (pH 7.4): 1156.95
    Polar Surface Area: 76 Å2
    Polarizability: 41.0±0.5 10-24cm3
    Surface Tension: 45.4±7.0 dyne/cm
    Molar Volume: 285.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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