| ID: | 7 | |
|---|---|---|
| Name: | 4-amino-N-(3,5-dichlorophenyl)benzene-1-sulfonamide | |
| Description: | Names and InChI codes were generated with JChem for Excel | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C12H10Cl2N2O2S/c13-8-5-9(14)7-11(6-8)16-19(17,18)12-3-1-10(15)2-4-12/h1-7,16H,15H2 |
pKa: Acid dissociation constant as log(1/Ka)
| Value | Source or prediction |
|---|---|
| 7.54 |
experimental value |
| 8.13 |
Eq9: Model for benzenesulfonamides (Training set) |
| Link | Resource description |
|---|---|
| DTXSID30202398 | US EPA CompTox Dashboard |