ChemSpider 2D Image | 2-{2-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-1-[4-(4-fluorophenyl)-1-piperazinyl]ethanone | C24H21F2N5O2

2-{2-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-1-[4-(4-fluorophenyl)-1-piperazinyl]ethanone

  • Molecular FormulaC24H21F2N5O2
  • Average mass449.453 Da
  • Monoisotopic mass449.166321 Da
  • ChemSpider ID26015775

More details:

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

2-{2-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-1-[4-(4-fluorophenyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
2-{2-[3-(4-Fluorophényl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-1-[4-(4-fluorophényl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
2-{2-[3-(4-Fluorphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-1-[4-(4-fluorphenyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl]-1-[4-(4-fluorophenyl)-1-piperazinyl]- [ACD/Index Name]
1-(4-fluorophenyl)-4-({2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetyl)piperazine
1260984-22-2 [RN]
2-{2-[3-(4-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-pyrrol-1-yl}-1-[4-(4-fluoro-phenyl)-piperazin-1-yl]-ethanone
2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone
2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-1-[4-(4-fluorophenyl)piperazino]-1-ethanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 662.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 354.3±34.3 °C
Index of Refraction: 1.657
Molar Refractivity: 120.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 197.13
ACD/KOC (pH 5.5): 1527.45
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 197.47
ACD/KOC (pH 7.4): 1530.11
Polar Surface Area: 67 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 327.4±7.0 cm3

Click to predict properties on the Chemicalize site


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