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: | 51 | |
|---|---|---|
| Name: | Acedapsone | |
| Description: | Changed from the original name 4,4'-Sulphonylbisacetanilide to Acedapsone | |
| Labels: | ||
| CAS: | 77-46-3 | |
| InChi Code: | InChI=1S/C16H16N2O4S/c1-11(19)17-13-3-7-15(8-4-13)23(21,22)16-9-5-14(6-10-16)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20) |
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 |
|---|---|
| 30.202766 |
experimental value |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID1021295 | US EPA CompTox Dashboard |