ChemSpider 2D Image | N-(4-Chlorophenyl)-3-methyl[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide | C13H11ClN4O2S

N-(4-Chlorophenyl)-3-methyl[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide

  • Molecular FormulaC13H11ClN4O2S
  • Average mass322.770 Da
  • Monoisotopic mass322.029114 Da
  • ChemSpider ID34452128

More details:

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

1,2,4-Triazolo[4,3-a]pyridine-8-sulfonamide, N-(4-chlorophenyl)-3-methyl- [ACD/Index Name]
1638612-49-3 [RN]
N-(4-Chlorophenyl)-3-methyl[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-3-méthyl[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-3-methyl[1,2,4]triazolo[4,3-a]pyridin-8-sulfonamid [German] [ACD/IUPAC Name]
[1638612-49-3] [RN]
>90%
BS-3517
MFCD28042335
N-(4-chlorophenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
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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): 1.85
ACD/BCF (pH 5.5): 10.71
ACD/KOC (pH 5.5): 128.85
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.11
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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