ChemSpider 2D Image | N-(4-Chlorophenyl)-3-methyl[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide | C13H11ClN4O2S

N-(4-Chlorophenyl)-3-methyl[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide

  • Molecular FormulaC13H11ClN4O2S
  • Average mass322.770 Da
  • Monoisotopic mass322.029114 Da
  • ChemSpider ID26001821

More details:

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

1,2,4-Triazolo[4,3-a]pyridine-6-sulfonamide, N-(4-chlorophenyl)-3-methyl- [ACD/Index Name]
N-(4-Chlorophenyl)-3-methyl[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-3-méthyl[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-3-methyl[1,2,4]triazolo[4,3-a]pyridin-6-sulfonamid [German] [ACD/IUPAC Name]
1251594-96-3 [RN]
3-Methyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonic acid (4-chloro-phenyl)-amide
MFCD19104932
N-(4-chlorophenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide

    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: 1.710
    Molar Refractivity: 82.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 2.10
    ACD/BCF (pH 5.5): 19.82
    ACD/KOC (pH 5.5): 247.34
    ACD/LogD (pH 7.4): 0.75
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.06
    Polar Surface Area: 85 Å2
    Polarizability: 32.5±0.5 10-24cm3
    Surface Tension: 61.3±7.0 dyne/cm
    Molar Volume: 210.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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