ChemSpider 2D Image | 2-(4-Ethyl-5-{[2-(1-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-4H-1,2,4-triazol-3-yl)-N-(4-fluorophenyl)acetamide | C24H24FN5O2S

2-(4-Ethyl-5-{[2-(1-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-4H-1,2,4-triazol-3-yl)-N-(4-fluorophenyl)acetamide

  • Molecular FormulaC24H24FN5O2S
  • Average mass465.543 Da
  • Monoisotopic mass465.163483 Da
  • ChemSpider ID25966189

More details:

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

2-(4-Ethyl-5-{[2-(1-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-4H-1,2,4-triazol-3-yl)-N-(4-fluorophenyl)acetamide [ACD/IUPAC Name]
2-(4-Éthyl-5-{[2-(1-éthyl-1H-indol-3-yl)-2-oxoéthyl]sulfanyl}-4H-1,2,4-triazol-3-yl)-N-(4-fluorophényl)acétamide [French] [ACD/IUPAC Name]
2-(4-Ethyl-5-{[2-(1-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-4H-1,2,4-triazol-3-yl)-N-(4-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
4H-1,2,4-Triazole-3-acetamide, 4-ethyl-5-[[2-(1-ethyl-1H-indol-3-yl)-2-oxoethyl]thio]-N-(4-fluorophenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 129.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 520.79
ACD/KOC (pH 5.5): 3063.28
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 520.81
ACD/KOC (pH 7.4): 3063.37
Polar Surface Area: 107 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 350.5±7.0 cm3

Click to predict properties on the Chemicalize site


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