| ID: | 14 | |
|---|---|---|
| Name: | 4-amino-N-(4-chlorophenyl)benzene-1-sulfonamide | |
| Description: | Names and InChI codes were generated with JChem for Excel | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H11ClN2O2S/c13-9-1-5-11(6-2-9)15-18(16,17)12-7-3-10(14)4-8-12/h1-8,15H,14H2 |
pKa: Acid dissociation constant as log(1/Ka)
| Value | Source or prediction |
|---|---|
| 8.56 |
experimental value |
| 8.26 |
Eq9: Model for benzenesulfonamides (Training set) |
| Link | Resource description |
|---|---|
| DTXSID90354963 | US EPA CompTox Dashboard |