ChemSpider 2D Image | N-(2-{[4-Chloro-3-(trifluoromethyl)phenyl]amino}-2-oxoethyl)-N-methyl-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide | C20H17ClF3N3O4

N-(2-{[4-Chloro-3-(trifluoromethyl)phenyl]amino}-2-oxoethyl)-N-methyl-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide

  • Molecular FormulaC20H17ClF3N3O4
  • Average mass455.815 Da
  • Monoisotopic mass455.085968 Da
  • ChemSpider ID21713023

More details:

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

3(2H)-Benzoxazolepropanamide, N-[2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-2-oxoethyl]-N-methyl-2-oxo- [ACD/Index Name]
N-(2-{[4-Chlor-3-(trifluormethyl)phenyl]amino}-2-oxoethyl)-N-methyl-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamid [German] [ACD/IUPAC Name]
N-(2-{[4-Chloro-3-(trifluoromethyl)phenyl]amino}-2-oxoethyl)-N-methyl-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide [ACD/IUPAC Name]
N-(2-{[4-Chloro-3-(trifluorométhyl)phényl]amino}-2-oxoéthyl)-N-méthyl-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 105.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 209.98
ACD/KOC (pH 5.5): 1598.89
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.96
ACD/KOC (pH 7.4): 1598.79
Polar Surface Area: 79 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 311.5±3.0 cm3

Click to predict properties on the Chemicalize site


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