ChemSpider 2D Image | 2-(4-Ethyl-1-piperazinyl)-N-{[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl}acetamide | C24H29FN4O

2-(4-Ethyl-1-piperazinyl)-N-{[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl}acetamide

  • Molecular FormulaC24H29FN4O
  • Average mass408.512 Da
  • Monoisotopic mass408.232544 Da
  • ChemSpider ID22250326

More details:

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

1-Piperazineacetamide, 4-ethyl-N-[[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]- [ACD/Index Name]
2-(4-Ethyl-1-piperazinyl)-N-{[2-(4-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl}acetamide [ACD/IUPAC Name]
2-(4-Éthyl-1-pipérazinyl)-N-{[2-(4-fluorophényl)-3-méthyl-1H-indol-5-yl]méthyl}acétamide [French] [ACD/IUPAC Name]
2-(4-Ethyl-1-piperazinyl)-N-{[2-(4-fluorphenyl)-3-methyl-1H-indol-5-yl]methyl}acetamid [German] [ACD/IUPAC Name]
2-(4-ETHYLPIPERAZIN-1-YL)-N-{[2-(4-FLUOROPHENYL)-3-METHYL-1H-INDOL-5-YL]METHYL}ACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 636.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 338.5±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 118.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 2.61
ACD/KOC (pH 5.5): 18.35
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 113.66
ACD/KOC (pH 7.4): 798.79
Polar Surface Area: 51 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 345.1±3.0 cm3

Click to predict properties on the Chemicalize site


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