1.
Basic properties
Alternative names
MM490744
2-(2-chlorophenyl)-N-[4-(oxan-4-ylmethoxy)-3-sulfamoylphenyl]acetamide
2-(2-chlorophenyl)-N-[4-(oxan-4-ylmethoxy)-3-sulfamoylphenyl]acetamide
Molecular weight
438.93 Da
LogP
2.97
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
NS(=O)(=O)c1cc(NC(=O)Cc2ccccc2Cl)ccc1OCC1CCOCC1
InchiKey
QHIKSCZNGNUWLG-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4442297
PDB
N/A
Pubchem
124125308
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... | ||||