| ID: | 9 | |
|---|---|---|
| Name: | N-(4-acetylphenyl)-4-aminobenzene-1-sulfonamide | |
| Description: | Names and InChI codes were generated with JChem for Excel | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C14H14N2O3S/c1-10(17)11-2-6-13(7-3-11)16-20(18,19)14-8-4-12(15)5-9-14/h2-9,16H,15H2,1H3 |
pKa: Acid dissociation constant as log(1/Ka)
| Value | Source or prediction |
|---|---|
| 7.61 |
experimental value |
| 8.78 |
Eq9: Model for benzenesulfonamides (Outlier) |
| Link | Resource description |
|---|---|
| DTXSID50173576 | US EPA CompTox Dashboard |