5-[5-(3-Chloro-2-thienyl)-1,2,4-oxadiazol-3-yl]-2-methoxypyridine
Basic information
- CAS
478488-88-9- Standard SMILES
COc1ccc(-c2noc(-c3sccc3Cl)n2)cn1- InChIKey
MQEXERLAKYRQOV-UHFFFAOYSA-N- Molecular formula
- C12H8ClN3O2S
- Average molar mass
- 293.73 g/mol
- Monoisotopic mass
- 293.0025754
Names & identifiers
- Preferred name
- 5-[5-(3-Chloro-2-thienyl)-1,2,4-oxadiazol-3-yl]-2-methoxypyridine
- IUPAC
- 5-(3-chlorothiophen-2-yl)-3-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazole
Names & synonyms
SCHEMBL4418593MQEXERLAKYRQOV-UHFFFAOYSA-NDTXSID1011692405-[5-(3-Chloro-2-thienyl)-1,2,4-oxadiazol-3-yl]-2-methoxypyridine478488-88-95-[5-(3-Chlorothiophen-2-yl)-1,2,4-oxadiazol-3-yl]-2-methoxypyridine5-(3-Chloro-thiophen-2-yl)-3-(6-methoxy-pyridin-3-yl)-[1,2,4]-oxadiazole
Database identifiers
- CAS
478488-88-9- PubChem CID
- 22147883
- DTXSID
DTXSID101169240
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 89.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 313
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
2 records
Compound notes
Loading…