Basic information
- CAS
110109-37-0- Standard SMILES
Cn1c(=O)c(CCCl)c(Cl)c2sccc21- InChIKey
RSOGMNKVZBXDBS-UHFFFAOYSA-N- Molecular formula
- C10H9Cl2NOS
- Average molar mass
- 262.15 g/mol
- Monoisotopic mass
- 260.9781905
Names & identifiers
- Preferred name
- 7-Chloro-6-(2-chloroethyl)-4-methylthieno[3,2-b]pyridin-5(4H)-one
- IUPAC
- 7-chloro-6-(2-chloroethyl)-4-methylthieno[3,2-b]pyridin-5-one
Names & synonyms
110109-37-0DTXSID305466437-Chloro-6-(2-chloroethyl)-4-methylthieno[3,2-b]pyridin-5(4H)-one
Database identifiers
- CAS
110109-37-0- PubChem CID
- 13683089
- DTXSID
DTXSID30546643
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 48.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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