ChemSpider 2D Image | 8-(1-Pyrrolidinylsulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one | C10H12N4O3S

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

  • Molecular FormulaC10H12N4O3S
  • Average mass268.292 Da
  • Monoisotopic mass268.063019 Da
  • ChemSpider ID25953320

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-(1-pyrrolidinylsulfonyl)- [ACD/Index Name]
1291486-95-7 [RN]
8-(1-Pyrrolidinylsulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-on [German] [ACD/IUPAC Name]
8-(1-Pyrrolidinylsulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one [ACD/IUPAC Name]
8-(1-Pyrrolidinylsulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one [French] [ACD/IUPAC Name]
8-(pyrrolidine-1-sulfonyl)-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one
[1291486-95-7] [RN]
8-(pyrrolidin-1-ylsulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
8-(Pyrrolidin-1-ylsulfonyl)[1,2,4]-triazolo[4,3-a]pyridin-3(2H)-one
8-(Pyrrolidin-1-ylsulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-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: 1.778
    Molar Refractivity: 65.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.85
    ACD/LogD (pH 5.5): -1.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.55
    ACD/LogD (pH 7.4): -1.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.89
    Polar Surface Area: 90 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 81.4±7.0 dyne/cm
    Molar Volume: 156.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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