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Search term: NSTLKHLQGRVPKG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[4-Bromo-3-(trifluoromethyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide | C17H12BrF3N2O3

N-[4-Bromo-3-(trifluoromethyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide

  • Molecular FormulaC17H12BrF3N2O3
  • Average mass429.188 Da
  • Monoisotopic mass427.998322 Da
  • ChemSpider ID22288732

More details:

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

3(2H)-Benzoxazolepropanamide, N-[4-bromo-3-(trifluoromethyl)phenyl]-2-oxo- [ACD/Index Name]
N-[4-Brom-3-(trifluormethyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamid [German] [ACD/IUPAC Name]
N-[4-Bromo-3-(trifluoromethyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide [ACD/IUPAC Name]
N-[4-Bromo-3-(trifluorométhyl)phényl]-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 737.20
ACD/KOC (pH 5.5): 3928.42
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 737.20
ACD/KOC (pH 7.4): 3928.41
Polar Surface Area: 59 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 261.9±3.0 cm3

Click to predict properties on the Chemicalize site


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