ChemSpider 2D Image | 2-[(4-Ethyl-5-{4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}-1,2,4-triazolidin-3-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide | C24H34N6O4S2

2-[(4-Ethyl-5-{4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}-1,2,4-triazolidin-3-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide

  • Molecular FormulaC24H34N6O4S2
  • Average mass534.695 Da
  • Monoisotopic mass534.208313 Da
  • ChemSpider ID110072137

More details:

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

2-[(4-Ethyl-5-{4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}-1,2,4-triazolidin-3-yl)sulfanyl]-N-(2-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-[(4-Ethyl-5-{4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}-1,2,4-triazolidin-3-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide [ACD/IUPAC Name]
2-[(4-Éthyl-5-{4-[(4-méthyl-1-pipérazinyl)sulfonyl]phényl}-1,2,4-triazolidin-3-yl)sulfanyl]-N-(2-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[4-ethyl-5-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-1,2,4-triazolidin-3-yl]thio]-N-(2-methoxyphenyl)- [ACD/Index Name]

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: 1.670
Molar Refractivity: 144.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.30
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.14
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.21
ACD/KOC (pH 7.4): 133.37
Polar Surface Area: 140 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 69.3±5.0 dyne/cm
Molar Volume: 385.8±5.0 cm3

Click to predict properties on the Chemicalize site


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