ChemSpider 2D Image | 2-[5-(4-Chlorophenyl)-3-methyl-1H-pyrazol-4-yl]-N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)acetamide | C19H24ClN3O2

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

  • Molecular FormulaC19H24ClN3O2
  • Average mass361.866 Da
  • Monoisotopic mass361.155701 Da
  • ChemSpider ID29348649

More details:

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

1H-Pyrazole-4-acetamide, 5-(4-chlorophenyl)-3-methyl-N-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)- [ACD/Index Name]
2-[5-(4-Chlorophenyl)-3-methyl-1H-pyrazol-4-yl]-N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)acetamide [ACD/IUPAC Name]
2-[5-(4-Chlorophényl)-3-méthyl-1H-pyrazol-4-yl]-N-(2,2-diméthyltétrahydro-2H-pyran-4-yl)acétamide [French] [ACD/IUPAC Name]
2-[5-(4-Chlorphenyl)-3-methyl-1H-pyrazol-4-yl]-N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)acetamid [German] [ACD/IUPAC Name]
1491131-28-2 [RN]
2-[3-(4-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]-N-(2,2-dimethyloxan-4-yl)acetamide
2-[5-(4-Chloro-phenyl)-3-methyl-1H-pyrazol-4-yl]-N-(2,2-dimethyl-tetrahydro-pyran-4-yl)-acetamide
AKOS016388027
MCULE-2954064811
MolPort-027-850-663
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 616.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.4±3.0 kJ/mol
    Flash Point: 326.6±31.5 °C
    Index of Refraction: 1.591
    Molar Refractivity: 97.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 3.38
    ACD/BCF (pH 5.5): 219.08
    ACD/KOC (pH 5.5): 1647.88
    ACD/LogD (pH 7.4): 3.38
    ACD/BCF (pH 7.4): 219.22
    ACD/KOC (pH 7.4): 1648.94
    Polar Surface Area: 67 Å2
    Polarizability: 38.8±0.5 10-24cm3
    Surface Tension: 54.9±5.0 dyne/cm
    Molar Volume: 289.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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