ChemSpider 2D Image | 7-(4-Acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-4-oxo-N-(1,3-thiazol-2-yl)-1,4-dihydro-3-quinolinecarboxamide | C22H22FN5O3S

7-(4-Acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-4-oxo-N-(1,3-thiazol-2-yl)-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC22H22FN5O3S
  • Average mass455.505 Da
  • Monoisotopic mass455.142731 Da
  • ChemSpider ID21748858

More details:

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

3-Quinolinecarboxamide, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-N-2-thiazolyl- [ACD/Index Name]
7-(4-Acetyl-1-piperazinyl)-1-cyclopropyl-6-fluor-4-oxo-N-(1,3-thiazol-2-yl)-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
7-(4-Acétyl-1-pipérazinyl)-1-cyclopropyl-6-fluoro-4-oxo-N-(1,3-thiazol-2-yl)-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
7-(4-Acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-4-oxo-N-(1,3-thiazol-2-yl)-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-4-oxo-N-1,3-thiazol-2-yl-1,4-dihydro-3-quinolinecarboxamide
7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-N-(1,3-thiazol-2-yl)-1,4-dihydroquinoline-3-carboxamide
7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide
7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-N-(thiazol-2-yl)-1,4-dihydroquinoline-3-carboxamide
951935-19-6 [RN]
MFCD09850712

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.700
    Molar Refractivity: 116.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.98
    ACD/LogD (pH 5.5): 0.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 23.88
    ACD/LogD (pH 7.4): -1.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.07
    Polar Surface Area: 114 Å2
    Polarizability: 46.3±0.5 10-24cm3
    Surface Tension: 78.3±3.0 dyne/cm
    Molar Volume: 302.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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