Basic information
- Standard SMILES
ClCc1noc(-c2ccncc2)n1- InChIKey
AERBJSNWLXKMGF-UHFFFAOYSA-N- Molecular formula
- C8H6ClN3O
- Average molar mass
- 195.6 g/mol
- Monoisotopic mass
- 195.0199395
Names & identifiers
- Preferred name
- 4-[3-(Chloromethyl)-1,2,4-oxadiazol-5-yl]pyridine
- IUPAC
- 3-(chloromethyl)-5-pyridin-4-yl-1,2,4-oxadiazole
Names & synonyms
4-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]pyridine923674-92-4SCHEMBL1696225AERBJSNWLXKMGF-UHFFFAOYSA-NAKOS009113533EN300-870323-(chloromethyl)-5-(4-pyridyl)-1,2,4-oxadiazole3-(Chloromethyl)-5-(pyridin-4-yl)-1,2,4-oxadiazole
Database identifiers
- PubChem CID
- 16228596
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 163
Related reactions
2 records
Compound notes
Loading…