Basic information
- Standard SMILES
Clc1ccnc2scc(-c3ccccc3)c12- InChIKey
FGFLVBYBDQRKOA-UHFFFAOYSA-N- Molecular formula
- C13H8ClNS
- Average molar mass
- 245.73 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-3-phenylthieno[2,3-b]pyridine
- IUPAC
- 4-chloro-3-phenylthieno[2,3-b]pyridine
Names & synonyms
4-chloro-3-phenylthieno[2,3-b]pyridine890124-91-14-chloro-3-phenyl-thieno[2,3-b]pyridineSCHEMBL2903069FGFLVBYBDQRKOA-UHFFFAOYSA-NDA-23121
Database identifiers
- PubChem CID
- 68434375
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 242
Related reactions
7 records
Compound notes
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