Basic information
- Standard SMILES
c1ccc2oc(-c3ccc(-c4ccsc4)cn3)cc2c1- InChIKey
SEOFTBRQKHIZRN-UHFFFAOYSA-N- Molecular formula
- C17H11NOS
- Average molar mass
- 277.3 g/mol
Names & identifiers
- Preferred name
- 2-(Benzofuran-2-yl)-5-(thiophene-3-yl)pyridine
- IUPAC
- 2-(1-benzofuran-2-yl)-5-thiophen-3-ylpyridine
Names & synonyms
SCHEMBL4660876SEOFTBRQKHIZRN-UHFFFAOYSA-N2-(benzofuran-2-yl)-5-(thiophene-3-yl)pyridine
Database identifiers
- PubChem CID
- 22508334
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 54.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 337
Related reactions
2 records
Compound notes
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