1.
Basic properties
Alternative names
MM492106
4-(2,4-dichlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide
4-(2,4-dichlorophenyl)-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide
Molecular weight
408.31 Da
LogP
4.95
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=S(=O)(Nc1cccc(CO)c1)c1ccc(-c2ccc(Cl)cc2Cl)cc1
InchiKey
IDALEPDEBIYNFL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2322494
PDB
N/A
Pubchem
25097269
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||