ChemSpider 2D Image | N-(4-{[4-(4-{5-[3-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl}benzyl)-1-piperazinyl]carbonyl}phenyl)acetamide | C29H26F3N5O3

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

  • Molecular FormulaC29H26F3N5O3
  • Average mass549.544 Da
  • Monoisotopic mass549.198792 Da
  • ChemSpider ID22738522

More details:

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

Acetamide, N-[4-[[4-[[4-[5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]-1-piperazinyl]carbonyl]phenyl]- [ACD/Index Name]
N-(4-{[4-(4-{5-[3-(Trifluormethyl)phenyl]-1,2,4-oxadiazol-3-yl}benzyl)-1-piperazinyl]carbonyl}phenyl)acetamid [German] [ACD/IUPAC Name]
N-(4-{[4-(4-{5-[3-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl}benzyl)-1-piperazinyl]carbonyl}phenyl)acetamide [ACD/IUPAC Name]
N-(4-{[4-(4-{5-[3-(Trifluorométhyl)phényl]-1,2,4-oxadiazol-3-yl}benzyl)-1-pipérazinyl]carbonyl}phényl)acétamide [French] [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: 1.605
Molar Refractivity: 141.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 543.34
ACD/KOC (pH 5.5): 3017.99
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 635.70
ACD/KOC (pH 7.4): 3531.02
Polar Surface Area: 92 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 410.3±3.0 cm3

Click to predict properties on the Chemicalize site


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