ChemSpider 2D Image | 4-[(4-Acetyl-1-piperazinyl)carbonyl]-1-(4-fluoro-2H-indazol-3-yl)-2-pyrrolidinone | C18H20FN5O3

4-[(4-Acetyl-1-piperazinyl)carbonyl]-1-(4-fluoro-2H-indazol-3-yl)-2-pyrrolidinone

  • Molecular FormulaC18H20FN5O3
  • Average mass373.382 Da
  • Monoisotopic mass373.155029 Da
  • ChemSpider ID29348795

More details:

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

2-Pyrrolidinone, 4-[(4-acetyl-1-piperazinyl)carbonyl]-1-(4-fluoro-2H-indazol-3-yl)- [ACD/Index Name]
4-[(4-Acetyl-1-piperazinyl)carbonyl]-1-(4-fluor-2H-indazol-3-yl)-2-pyrrolidinon [German] [ACD/IUPAC Name]
4-[(4-Acetyl-1-piperazinyl)carbonyl]-1-(4-fluoro-2H-indazol-3-yl)-2-pyrrolidinone [ACD/IUPAC Name]
4-[(4-Acétyl-1-pipérazinyl)carbonyl]-1-(4-fluoro-2H-indazol-3-yl)-2-pyrrolidinone [French] [ACD/IUPAC Name]
1436000-96-2 [RN]
4-(4-acetylpiperazine-1-carbonyl)-1-(4-fluoro-1H-indazol-3-yl)pyrrolidin-2-one
4-(4-Acetyl-piperazine-1-carbonyl)-1-(4-fluoro-1H-indazol-3-yl)-pyrrolidin-2-one
4-(4-ACETYLPIPERAZINE-1-CARBONYL)-1-(4-FLUORO-2H-INDAZOL-3-YL)PYRROLIDIN-2-ONE
4-[(4-acetylpiperazin-1-yl)carbonyl]-1-(4-fluoro-2H-indazol-3-yl)pyrrolidin-2-one

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 612.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.0±3.0 kJ/mol
    Flash Point: 324.4±31.5 °C
    Index of Refraction: 1.653
    Molar Refractivity: 94.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.44
    ACD/LogD (pH 5.5): -0.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 17.10
    ACD/LogD (pH 7.4): -0.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.11
    Polar Surface Area: 90 Å2
    Polarizability: 37.4±0.5 10-24cm3
    Surface Tension: 70.9±3.0 dyne/cm
    Molar Volume: 257.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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