ChemSpider 2D Image | 2-(2-Oxo-1,3-benzoxazol-3(2H)-yl)-N-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}acetamide | C19H12F3N3O3S

2-(2-Oxo-1,3-benzoxazol-3(2H)-yl)-N-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}acetamide

  • Molecular FormulaC19H12F3N3O3S
  • Average mass419.377 Da
  • Monoisotopic mass419.055145 Da
  • ChemSpider ID22817572

More details:

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

2-(2-Oxo-1,3-benzoxazol-3(2H)-yl)-N-{4-[3-(trifluormethyl)phenyl]-1,3-thiazol-2-yl}acetamid [German] [ACD/IUPAC Name]
2-(2-Oxo-1,3-benzoxazol-3(2H)-yl)-N-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}acetamide [ACD/IUPAC Name]
2-(2-Oxo-1,3-benzoxazol-3(2H)-yl)-N-{4-[3-(trifluorométhyl)phényl]-1,3-thiazol-2-yl}acétamide [French] [ACD/IUPAC Name]
3(2H)-Benzoxazoleacetamide, 2-oxo-N-[4-[3-(trifluoromethyl)phenyl]-2-thiazolyl]- [ACD/Index 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: 1.634
Molar Refractivity: 99.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 442.24
ACD/KOC (pH 5.5): 2717.34
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 251.22
ACD/KOC (pH 7.4): 1543.62
Polar Surface Area: 100 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 277.2±3.0 cm3

Click to predict properties on the Chemicalize site


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