Furuhama, A.; Hasunuma, K.; Aoki, Y. Interspecies quantitative structure–activity–activity relationships (QSAARs) for prediction of acute aquatic toxicity of aromatic amines and phenols. SAR QSAR Environ. Res. 2015, 26, 301–323.
Compound
| ID: | Tab2_41 | |
|---|---|---|
| Name: | C.I. Basic Yellow 2 | |
| Description: | CAS number corresponds to the compound with HCl | |
| Labels: | ||
| CAS: | 2465-27-2 | |
| InChi Code: | InChI=1S/C17H21N3/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4/h5-12,18H,1-4H3 |
Properties
pEC50: 72-h acute algae toxicity as log(1/EC50) [-log(mmol/L)]
| Value | Source or prediction |
|---|---|
| 2.9 |
experimental value |
| 1.93 |
Eq.4: Model for aromatic amines and phenols (algae) (Training set) |