Basic information
- Standard SMILES
Ic1ccc(-c2nnc(CN3CCCCC3)o2)cc1- InChIKey
CDXGOOICDGILDN-UHFFFAOYSA-N- Molecular formula
- C14H16IN3O
- Average molar mass
- 369.2 g/mol
Names & identifiers
- Preferred name
- 1-{[5-(4-Iodophenyl)-1,3,4-oxadiazol-2-yl]methyl}piperidine
- IUPAC
- 2-(4-iodophenyl)-5-(piperidin-1-ylmethyl)-1,3,4-oxadiazole
Names & synonyms
1-{[5-(4-iodophenyl)-1,3,4-oxadiazol-2-yl]methyl}piperidine623907-49-32-(4-iodophenyl)-5-(piperidin-1-ylmethyl)-1,3,4-oxadiazoleSCHEMBL5117951CDXGOOICDGILDN-UHFFFAOYSA-NAKOS0050843861Z-08171-[5-(4-Iodophenyl)-[1,3,4]oxadiazol-2-ylmethyl]-piperidine
Database identifiers
- PubChem CID
- 7096895
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 278
Related reactions
3 records
Compound notes
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