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Search term: LPLUZKBFQYNESD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Fluoro-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]-9H-xanthene-9-carboxamide | C18H10F4N2O3

4-Fluoro-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]-9H-xanthene-9-carboxamide

  • Molecular FormulaC18H10F4N2O3
  • Average mass378.277 Da
  • Monoisotopic mass378.062744 Da
  • ChemSpider ID24719275

More details:

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

4-Fluor-N-[4-(trifluormethyl)-1,3-oxazol-2-yl]-9H-xanthen-9-carboxamid [German] [ACD/IUPAC Name]
4-Fluoro-N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]-9H-xanthene-9-carboxamide [ACD/IUPAC Name]
4-Fluoro-N-[4-(trifluorométhyl)-1,3-oxazol-2-yl]-9H-xanthène-9-carboxamide [French] [ACD/IUPAC Name]
9H-Xanthene-9-carboxamide, 4-fluoro-N-[4-(trifluoromethyl)-2-oxazolyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL522161/

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: 1.593
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 305.93
ACD/KOC (pH 5.5): 2093.21
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 305.89
ACD/KOC (pH 7.4): 2092.97
Polar Surface Area: 64 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 249.4±3.0 cm3

Click to predict properties on the Chemicalize site


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