1.
Basic properties
Alternative names
MM491402
N-[5-(3,5-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(trifluoromethylsulfanyl)benzamide
N-[5-(3,5-dichlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(trifluoromethylsulfanyl)benzamide
Molecular weight
434.23 Da
LogP
5.91
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(Nc1nnc(-c2cc(Cl)cc(Cl)c2)o1)c1ccc(SC(F)(F)F)cc1
InchiKey
YNSLXRYEPGHGRY-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4783571
PDB
N/A
Pubchem
155235618
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... | ||||