ID: | 7 | |
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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 |
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DTXSID30202398 | US EPA CompTox Dashboard |