| ID: | 19 | |
|---|---|---|
| Name: | 4-amino-N-(4-methoxyphenyl)benzene-1-sulfonamide | |
| Description: | Names and InChI codes were generated with JChem for Excel | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C13H14N2O3S/c1-18-12-6-4-11(5-7-12)15-19(16,17)13-8-2-10(14)3-9-13/h2-9,15H,14H2,1H3 |
pKa: Acid dissociation constant as log(1/Ka)
| Value | Source or prediction |
|---|---|
| 9.34 |
experimental value |
| 8.97 |
Eq9: Model for benzenesulfonamides (Training set) |
| Link | Resource description |
|---|---|
| DTXSID50342144 | US EPA CompTox Dashboard |