ChemSpider 2D Image | N-[3,5-Bis(trifluoromethyl)phenyl]-N~2~-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenylpropanoyl]norleucinamide | C26H26F6N4O3

N-[3,5-Bis(trifluoromethyl)phenyl]-N2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenylpropanoyl]norleucinamide

  • Molecular FormulaC26H26F6N4O3
  • Average mass556.500 Da
  • Monoisotopic mass556.190918 Da
  • ChemSpider ID120796650

More details:

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

1,3,4-Oxadiazole-2-propanamide, N-[1-[[[3,5-bis(trifluoromethyl)phenyl]amino]carbonyl]pentyl]-5-methyl-β-phenyl- [ACD/Index Name]
N-[3,5-Bis(trifluormethyl)phenyl]-N2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenylpropanoyl]norleucinamid [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-N2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenylpropanoyl]norleucinamide [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-N2-[3-(5-méthyl-1,3,4-oxadiazol-2-yl)-3-phénylpropanoyl]norleucinamide [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: 1.523
Molar Refractivity: 128.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 4559.88
ACD/KOC (pH 5.5): 14476.79
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4559.85
ACD/KOC (pH 7.4): 14476.66
Polar Surface Area: 97 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 421.5±3.0 cm3

Click to predict properties on the Chemicalize site


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