ChemSpider 2D Image | N-[1-(4-Fluorophenyl)-3,3-dimethylbutyl]-2-{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-piperazinyl}acetamide | C22H32FN5O2

N-[1-(4-Fluorophenyl)-3,3-dimethylbutyl]-2-{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-piperazinyl}acetamide

  • Molecular FormulaC22H32FN5O2
  • Average mass417.520 Da
  • Monoisotopic mass417.253998 Da
  • ChemSpider ID31989963

More details:

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

1-Piperazineacetamide, N-[1-(4-fluorophenyl)-3,3-dimethylbutyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]- [ACD/Index Name]
N-[1-(4-Fluorophenyl)-3,3-dimethylbutyl]-2-{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-piperazinyl}acetamide [ACD/IUPAC Name]
N-[1-(4-Fluorophényl)-3,3-diméthylbutyl]-2-{4-[(5-méthyl-1,2,4-oxadiazol-3-yl)méthyl]-1-pipérazinyl}acétamide [French] [ACD/IUPAC Name]
N-[1-(4-Fluorphenyl)-3,3-dimethylbutyl]-2-{4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-piperazinyl}acetamid [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: 1.541
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 51.52
ACD/KOC (pH 5.5): 562.27
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 59.07
ACD/KOC (pH 7.4): 644.62
Polar Surface Area: 75 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 360.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement