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Search term: UQIQFKANQFFAPN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | {4-[(4-Fluorophenyl)sulfonyl]-1-piperazinyl}(7-methylimidazo[1,2-a]pyridin-2-yl)methanone | C19H19FN4O3S

{4-[(4-Fluorophenyl)sulfonyl]-1-piperazinyl}(7-methylimidazo[1,2-a]pyridin-2-yl)methanone

  • Molecular FormulaC19H19FN4O3S
  • Average mass402.443 Da
  • Monoisotopic mass402.116180 Da
  • ChemSpider ID22488524

More details:

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

{4-[(4-Fluorophenyl)sulfonyl]-1-piperazinyl}(7-methylimidazo[1,2-a]pyridin-2-yl)methanone [ACD/IUPAC Name]
{4-[(4-Fluorophényl)sulfonyl]-1-pipérazinyl}(7-méthylimidazo[1,2-a]pyridin-2-yl)méthanone [French] [ACD/IUPAC Name]
{4-[(4-Fluorphenyl)sulfonyl]-1-piperazinyl}(7-methylimidazo[1,2-a]pyridin-2-yl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-[(4-fluorophenyl)sulfonyl]-1-piperazinyl](7-methylimidazo[1,2-a]pyridin-2-yl)- [ACD/Index Name]
[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone
{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}(7-methylimidazo[1,2-a]pyridin-2-yl)methanone
1081129-22-7 [RN]
2-({4-[(4-fluorophenyl)sulfonyl]-1-piperazinyl}carbonyl)-7-methylimidazo[1,2-a]pyridine
2-({4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}carbonyl)-7-methylimidazo[1,2-a]pyridine

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.671
    Molar Refractivity: 105.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): 1.09
    ACD/BCF (pH 5.5): 2.99
    ACD/KOC (pH 5.5): 54.24
    ACD/LogD (pH 7.4): 1.60
    ACD/BCF (pH 7.4): 9.60
    ACD/KOC (pH 7.4): 174.22
    Polar Surface Area: 83 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 56.5±7.0 dyne/cm
    Molar Volume: 281.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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