ChemSpider 2D Image | 1-{[4-Chloro-3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]sulfonyl}-4-(4-fluorophenyl)piperazine | C24H20ClFN4O3S

1-{[4-Chloro-3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]sulfonyl}-4-(4-fluorophenyl)piperazine

  • Molecular FormulaC24H20ClFN4O3S
  • Average mass498.957 Da
  • Monoisotopic mass498.092865 Da
  • ChemSpider ID29187249

More details:

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

1-{[4-Chlor-3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]sulfonyl}-4-(4-fluorphenyl)piperazin [German] [ACD/IUPAC Name]
1-{[4-Chloro-3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]sulfonyl}-4-(4-fluorophenyl)piperazine [ACD/IUPAC Name]
1-{[4-Chloro-3-(5-phényl-1,3,4-oxadiazol-2-yl)phényl]sulfonyl}-4-(4-fluorophényl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[[4-chloro-3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]sulfonyl]-4-(4-fluorophenyl)- [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: 691.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 372.3±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 127.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1703.34
ACD/KOC (pH 5.5): 6770.37
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2062.56
ACD/KOC (pH 7.4): 8198.15
Polar Surface Area: 88 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 356.0±3.0 cm3

Click to predict properties on the Chemicalize site


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