ChemSpider 2D Image | 2-(4-{[5-(2,4-Dimethoxyphenyl)-1H-pyrazol-3-yl]carbonyl}-1-piperazinyl)-N-(3-methoxypropyl)acetamide | C22H31N5O5

2-(4-{[5-(2,4-Dimethoxyphenyl)-1H-pyrazol-3-yl]carbonyl}-1-piperazinyl)-N-(3-methoxypropyl)acetamide

  • Molecular FormulaC22H31N5O5
  • Average mass445.512 Da
  • Monoisotopic mass445.232513 Da
  • ChemSpider ID26014048

More details:

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

1-Piperazineacetamide, 4-[[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]carbonyl]-N-(3-methoxypropyl)- [ACD/Index Name]
2-(4-{[5-(2,4-Dimethoxyphenyl)-1H-pyrazol-3-yl]carbonyl}-1-piperazinyl)-N-(3-methoxypropyl)acetamid [German] [ACD/IUPAC Name]
2-(4-{[5-(2,4-Dimethoxyphenyl)-1H-pyrazol-3-yl]carbonyl}-1-piperazinyl)-N-(3-methoxypropyl)acetamide [ACD/IUPAC Name]
2-(4-{[5-(2,4-Diméthoxyphényl)-1H-pyrazol-3-yl]carbonyl}-1-pipérazinyl)-N-(3-méthoxypropyl)acétamide [French] [ACD/IUPAC Name]
1291019-13-0 [RN]
2-(4-{[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]carbonyl}piperazin-1-yl)-N-(3-methoxypropyl)acetamide
2-[4-[3-(2,4-dimethoxyphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide
2-{4-[5-(2,4-Dimethoxy-phenyl)-1H-pyrazole-3-carbonyl]-piperazin-1-yl}-N-(3-methoxy-propyl)-acetamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 710.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 103.9±3.0 kJ/mol
    Flash Point: 383.6±32.9 °C
    Index of Refraction: 1.563
    Molar Refractivity: 118.9±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: -0.43
    ACD/LogD (pH 5.5): 0.65
    ACD/BCF (pH 5.5): 1.83
    ACD/KOC (pH 5.5): 53.05
    ACD/LogD (pH 7.4): 0.67
    ACD/BCF (pH 7.4): 1.90
    ACD/KOC (pH 7.4): 55.05
    Polar Surface Area: 109 Å2
    Polarizability: 47.1±0.5 10-24cm3
    Surface Tension: 49.7±3.0 dyne/cm
    Molar Volume: 366.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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