ChemSpider 2D Image | N-[3-(2-Fluorophenyl)-1-oxo-1-{4-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)benzyl]-1-piperazinyl}-2-propanyl]acetamide | C30H30FN5O3

N-[3-(2-Fluorophenyl)-1-oxo-1-{4-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)benzyl]-1-piperazinyl}-2-propanyl]acetamide

  • Molecular FormulaC30H30FN5O3
  • Average mass527.589 Da
  • Monoisotopic mass527.233276 Da
  • ChemSpider ID22737804

More details:

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

Acetamide, N-[1-[(2-fluorophenyl)methyl]-2-oxo-2-[4-[[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-1-piperazinyl]ethyl]- [ACD/Index Name]
N-[3-(2-Fluorophenyl)-1-oxo-1-{4-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)benzyl]-1-piperazinyl}-2-propanyl]acetamide [ACD/IUPAC Name]
N-[3-(2-Fluorophényl)-1-oxo-1-{4-[4-(5-phényl-1,2,4-oxadiazol-3-yl)benzyl]-1-pipérazinyl}-2-propanyl]acétamide [French] [ACD/IUPAC Name]
N-[3-(2-Fluorphenyl)-1-oxo-1-{4-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)benzyl]-1-piperazinyl}-2-propanyl]acetamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.602
Molar Refractivity: 143.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 674.02
ACD/KOC (pH 5.5): 3608.50
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 724.53
ACD/KOC (pH 7.4): 3878.91
Polar Surface Area: 92 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 418.7±3.0 cm3

Click to predict properties on the Chemicalize site


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