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Search term: OVGGJGWUXFWCQD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-[(4-Methyl-1-piperazinyl)sulfonyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one | C11H15N5O3S

6-[(4-Methyl-1-piperazinyl)sulfonyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one

  • Molecular FormulaC11H15N5O3S
  • Average mass297.333 Da
  • Monoisotopic mass297.089569 Da
  • ChemSpider ID25184693

More details:

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

1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 6-[(4-methyl-1-piperazinyl)sulfonyl]- [ACD/Index Name]
1291839-84-3 [RN]
6-[(4-Methyl-1-piperazinyl)sulfonyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-on [German] [ACD/IUPAC Name]
6-[(4-Methyl-1-piperazinyl)sulfonyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one [ACD/IUPAC Name]
6-[(4-Méthyl-1-pipérazinyl)sulfonyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one [French] [ACD/IUPAC Name]
6-[(4-methylpiperazin-1-yl)sulfonyl]-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one
[1291839-84-3] [RN]
6-((4-Methylpiperazin-1-yl)sulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
6-(4-methylpiperazin-1-yl)sulfonyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
6-(4-Methyl-piperazine-1-sulfonyl)-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.744
    Molar Refractivity: 74.0±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -2.40
    ACD/LogD (pH 5.5): -2.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.99
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.36
    Polar Surface Area: 94 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 73.9±7.0 dyne/cm
    Molar Volume: 182.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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