Franke, R.; Gruska, A.; Giuliani, A.; Benigni, R. Prediction of rodent carcinogenicity of aromatic amines: a quantitative structure-activity relationships model. Carcinogenesis 2001, 22, 1561–1571.
Compound
| ID: | 48 | |
|---|---|---|
| Name: | N-(2-Fluorenyl)-2,2,2-trifluoroacetamide | |
| Description: | ||
| Labels: | ||
| CAS: | 363-17-7 | |
| InChi Code: | InChI=1S/C15H10F3NO/c16-15(17,18)14(20)19-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2,(H,19,20) |
Properties
Carcinogenicity: Class: C - Carcinogenic, nC -non-Carcinogenic
| Value | Source or prediction |
|---|---|
| C |
experimental value |
| C |
Eq.5: Carcinogenic class of aromatic amines (Training set.) |
Potency: Carcinogenic potency as log(MW/TD50) [log((mol/kg)/TD50)]
| Value | Source or prediction |
|---|---|
| 31.720341 |
experimental value |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID3020629 | US EPA CompTox Dashboard |