1.
Basic properties
Alternative names
MM491209
N-[4-[[4-[4-chloro-3-(trifluoromethyl)phenoxy]-3-cyanophenyl]sulfamoyl]phenyl]acetamide
N-[4-[[4-[4-chloro-3-(trifluoromethyl)phenoxy]-3-cyanophenyl]sulfamoyl]phenyl]acetamide
Molecular weight
509.89 Da
LogP
5.78
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(Oc3ccc(Cl)c(C(F)(F)F)c3)c(C#N)c2)cc1
InchiKey
PBIHYDOJEFIWPF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4076690
PDB
N/A
Pubchem
137652098
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... | ||||