Basic information
- Standard SMILES
CC(=O)c1cnc(Cl)c2cc(-c3ccccc3)sc12- InChIKey
ANRNDZRMLLXMJJ-UHFFFAOYSA-N- Molecular formula
- C15H10ClNOS
- Average molar mass
- 287.8 g/mol
Names & identifiers
- Preferred name
- 1-(4-Chloro-2-phenyl-thieno[3,2-c]pyridin-7-yl)-ethanone
- IUPAC
- 1-(4-chloro-2-phenylthieno[3,2-c]pyridin-7-yl)ethanone
Names & synonyms
SCHEMBL4507530ANRNDZRMLLXMJJ-UHFFFAOYSA-N1-(4-Chloro-2-phenyl-thieno[3,2-c]pyridin-7-yl)-ethanone
Database identifiers
- PubChem CID
- 18446512
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 345
Related reactions
6 records
Compound notes
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