ChemSpider 2D Image | 8-(4-Morpholinylsulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one | C10H12N4O4S

8-(4-Morpholinylsulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one

  • Molecular FormulaC10H12N4O4S
  • Average mass284.292 Da
  • Monoisotopic mass284.057922 Da
  • ChemSpider ID25953321

More details:

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

1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 8-(4-morpholinylsulfonyl)- [ACD/Index Name]
1291486-75-3 [RN]
8-(4-Morpholinylsulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-on [German] [ACD/IUPAC Name]
8-(4-Morpholinylsulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one [ACD/IUPAC Name]
8-(4-Morpholinylsulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one [French] [ACD/IUPAC Name]
8-(morpholine-4-sulfonyl)-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one
[1291486-75-3] [RN]
8-(morpholin-4-ylsulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
8-(Morpholin-4-ylsulfonyl)[1,2,4]-triazolo[4,3-a]pyridin-3(2H)-one
8-(Morpholine-4-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, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.758
    Molar Refractivity: 67.0±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -2.83
    ACD/LogD (pH 5.5): -1.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.96
    ACD/LogD (pH 7.4): -2.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 100 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 81.1±7.0 dyne/cm
    Molar Volume: 163.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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