Basic information
- Standard SMILES
O=Cc1ccc(-c2cc3nccc(Cl)c3s2)nc1- InChIKey
OSWAJKVUZIFIGK-UHFFFAOYSA-N- Molecular formula
- C13H7ClN2OS
- Average molar mass
- 274.73 g/mol
Names & identifiers
- Preferred name
- 6-(7-Chlorothieno[3,2-b]pyridin-2-yl)nicotinaldehyde
- IUPAC
- 6-(7-chlorothieno[3,2-b]pyridin-2-yl)pyridine-3-carbaldehyde
Names & synonyms
SCHEMBL107556OSWAJKVUZIFIGK-UHFFFAOYSA-N6-(7-Chlorothieno[3,2-b]pyridin-2-yl)nicotinaldehyde
Database identifiers
- PubChem CID
- 57919652
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 317
Related reactions
10 records
Compound notes
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