ChemSpider 2D Image | 4-(3-Ethyl-1,2,4-oxadiazol-5-yl)-N-{1-[2-(4-ethyl-1-piperazinyl)-5-fluorophenyl]ethyl}butanamide | C22H32FN5O2

4-(3-Ethyl-1,2,4-oxadiazol-5-yl)-N-{1-[2-(4-ethyl-1-piperazinyl)-5-fluorophenyl]ethyl}butanamide

  • Molecular FormulaC22H32FN5O2
  • Average mass417.520 Da
  • Monoisotopic mass417.253998 Da
  • ChemSpider ID70109950

More details:

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

1,2,4-Oxadiazole-5-butanamide, 3-ethyl-N-[1-[2-(4-ethyl-1-piperazinyl)-5-fluorophenyl]ethyl]- [ACD/Index Name]
4-(3-Ethyl-1,2,4-oxadiazol-5-yl)-N-{1-[2-(4-ethyl-1-piperazinyl)-5-fluorophenyl]ethyl}butanamide [ACD/IUPAC Name]
4-(3-Éthyl-1,2,4-oxadiazol-5-yl)-N-{1-[2-(4-éthyl-1-pipérazinyl)-5-fluorophényl]éthyl}butanamide [French] [ACD/IUPAC Name]
4-(3-Ethyl-1,2,4-oxadiazol-5-yl)-N-{1-[2-(4-ethyl-1-piperazinyl)-5-fluorphenyl]ethyl}butanamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.538
Molar Refractivity: 113.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.49
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 14.59
ACD/KOC (pH 7.4): 186.93
Polar Surface Area: 75 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 362.8±3.0 cm3

Click to predict properties on the Chemicalize site


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