ChemSpider 2D Image | 2-(4-Methyl-1-piperazinyl)ethyl (6-{5-[(2-methyl-2-propanyl)sulfamoyl]-3-pyridinyl}[1,2,4]triazolo[1,5-a]pyridin-2-yl)carbamate | C23H32N8O4S

2-(4-Methyl-1-piperazinyl)ethyl (6-{5-[(2-methyl-2-propanyl)sulfamoyl]-3-pyridinyl}[1,2,4]triazolo[1,5-a]pyridin-2-yl)carbamate

  • Molecular FormulaC23H32N8O4S
  • Average mass516.616 Da
  • Monoisotopic mass516.226746 Da
  • ChemSpider ID65323522

More details:

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

(6-{5-[(2-Méthyl-2-propanyl)sulfamoyl]-3-pyridinyl}[1,2,4]triazolo[1,5-a]pyridin-2-yl)carbamate de 2-(4-méthyl-1-pipérazinyl)éthyle [French] [ACD/IUPAC Name]
2-(4-Methyl-1-piperazinyl)ethyl (6-{5-[(2-methyl-2-propanyl)sulfamoyl]-3-pyridinyl}[1,2,4]triazolo[1,5-a]pyridin-2-yl)carbamate [ACD/IUPAC Name]
2-(4-Methyl-1-piperazinyl)ethyl-(6-{5-[(2-methyl-2-propanyl)sulfamoyl]-3-pyridinyl}[1,2,4]triazolo[1,5-a]pyridin-2-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[6-[5-[[(1,1-dimethylethyl)amino]sulfonyl]-3-pyridinyl][1,2,4]triazolo[1,5-a]pyridin-2-yl]-, 2-(4-methyl-1-piperazinyl)ethyl ester [ACD/Index Name]
2-(4-Methylpiperazin-1-yl)ethyl 6-(5-(N-tert-butylsulfamoyl)pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-ylcarbamate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.664
Molar Refractivity: 137.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 56.6±7.0 dyne/cm
Molar Volume: 370.2±7.0 cm3

Click to predict properties on the Chemicalize site


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