Basic information
- Standard SMILES
COCCCc1nnc(-c2ccc(-c3ccccc3)nc2)o1- InChIKey
XLZCSSKEKQTZAX-UHFFFAOYSA-N- Molecular formula
- C17H17N3O2
- Average molar mass
- 295.34 g/mol
Names & identifiers
- Preferred name
- 5-[5-(3-Methoxypropyl)-1,3,4-oxadiazol-2-yl]-2-phenylpyridine
- IUPAC
- 2-(3-methoxypropyl)-5-(6-phenyl-3-pyridinyl)-1,3,4-oxadiazole
Names & synonyms
SCHEMBL5831322XLZCSSKEKQTZAX-UHFFFAOYSA-N5-[5-(3-Methoxypropyl)-1,3,4-oxadiazol-2-yl]-2-phenylpyridine
Database identifiers
- PubChem CID
- 22019236
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 323
Related reactions
3 records
Compound notes
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