Enoch, S.J.; Cronin, M.T.D.; Schultz, T.W.; Madden, J.C. An evaluation of global QSAR models for the prediction of the toxicity of phenols to Tetrahymena pyriformis. Chemosphere 2008, 71, 7, 1225–1232.
Compound
| ID: | 25 | |
|---|---|---|
| Name: | N-(3-hydroxyphenyl)acetamide | |
| Description: | ||
| Labels: | ||
| CAS: | 621-42-1 | |
| InChi Code: | InChI=1S/C8H9NO2/c1-6(10)9-7-3-2-4-8(11)5-7/h2-5,11H,1H3,(H,9,10) |
Properties
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mol)] i
| Value | Source or prediction |
|---|---|
| -0.16 |
experimental value |
| -0.8299 |
TabS1: Polar narcotics (Taining set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID3022089 | US EPA CompTox Dashboard |