ChemSpider 2D Image | N-(2-Oxo-2,3-dihydro-1,3-benzoxazol-5-yl)-2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetamide | C19H12F3N3O3S

N-(2-Oxo-2,3-dihydro-1,3-benzoxazol-5-yl)-2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetamide

  • Molecular FormulaC19H12F3N3O3S
  • Average mass419.377 Da
  • Monoisotopic mass419.055145 Da
  • ChemSpider ID30526177

More details:

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

4-Thiazoleacetamide, N-(2,3-dihydro-2-oxo-5-benzoxazolyl)-2-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-(2-Oxo-2,3-dihydro-1,3-benzoxazol-5-yl)-2-{2-[4-(trifluormethyl)phenyl]-1,3-thiazol-4-yl}acetamid [German] [ACD/IUPAC Name]
N-(2-Oxo-2,3-dihydro-1,3-benzoxazol-5-yl)-2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetamide [ACD/IUPAC Name]
N-(2-Oxo-2,3-dihydro-1,3-benzoxazol-5-yl)-2-{2-[4-(trifluorométhyl)phényl]-1,3-thiazol-4-yl}acétamide [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: 1.633
Molar Refractivity: 99.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 459.47
ACD/KOC (pH 5.5): 2800.23
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 444.33
ACD/KOC (pH 7.4): 2707.92
Polar Surface Area: 109 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 277.4±3.0 cm3

Click to predict properties on the Chemicalize site


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