Basic information
- Standard SMILES
O=c1cc[nH]c2scc(-c3ccccc3)c12- InChIKey
GETRYMBJQGMIRK-UHFFFAOYSA-N- Molecular formula
- C13H9NOS
- Average molar mass
- 227.28 g/mol
Names & identifiers
- Preferred name
- 3-phenyl-7H-thieno[2,3-b]pyridine-4-one
- IUPAC
- 3-phenyl-7H-thieno[2,3-b]pyridin-4-one
Names & synonyms
890124-90-0SCHEMBL2904580GETRYMBJQGMIRK-UHFFFAOYSA-NDA-255253-phenyl-7H-thieno[2,3-b]pyridine-4-one
Database identifiers
- PubChem CID
- 68434993
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 309
Related reactions
5 records
Compound notes
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