ChemSpider 2D Image | N-{1-[5-Fluoro-2-(4-methyl-1-piperazinyl)phenyl]ethyl}-3-[3-(2-methyl-2-propanyl)-1,2,4-oxadiazol-5-yl]propanamide | C22H32FN5O2

N-{1-[5-Fluoro-2-(4-methyl-1-piperazinyl)phenyl]ethyl}-3-[3-(2-methyl-2-propanyl)-1,2,4-oxadiazol-5-yl]propanamide

  • Molecular FormulaC22H32FN5O2
  • Average mass417.520 Da
  • Monoisotopic mass417.253998 Da
  • ChemSpider ID69716630

More details:

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

1,2,4-Oxadiazole-5-propanamide, 3-(1,1-dimethylethyl)-N-[1-[5-fluoro-2-(4-methyl-1-piperazinyl)phenyl]ethyl]- [ACD/Index Name]
N-{1-[5-Fluor-2-(4-methyl-1-piperazinyl)phenyl]ethyl}-3-[3-(2-methyl-2-propanyl)-1,2,4-oxadiazol-5-yl]propanamid [German] [ACD/IUPAC Name]
N-{1-[5-Fluoro-2-(4-methyl-1-piperazinyl)phenyl]ethyl}-3-[3-(2-methyl-2-propanyl)-1,2,4-oxadiazol-5-yl]propanamide [ACD/IUPAC Name]
N-{1-[5-Fluoro-2-(4-méthyl-1-pipérazinyl)phényl]éthyl}-3-[3-(2-méthyl-2-propanyl)-1,2,4-oxadiazol-5-yl]propanamide [French] [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: 1.537
Molar Refractivity: 113.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.82
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 15.15
ACD/KOC (pH 7.4): 194.72
Polar Surface Area: 75 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 362.6±3.0 cm3

Click to predict properties on the Chemicalize site


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