Basic information
- Standard SMILES
Cl.FC1(F)COC2(CCNCC2)c2sc(Cl)cc21- InChIKey
GDZYGSIPEUGQID-UHFFFAOYSA-N- Molecular formula
- C11H13Cl2F2NOS
- Average molar mass
- 316.2 g/mol
Names & identifiers
- Preferred name
- 2'-Chloro-4',4'-difluoro-4',5'-dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran] hydrochloride
- IUPAC
- 2-chloro-4,4-difluorospiro[5H-thieno[2,3-c]pyran-7,4'-piperidine];hydrochloride
Names & synonyms
1307250-63-02'-Chloro-4',4'-difluoro-4',5'-dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran] hydrochloridestarbld0000210SCHEMBL1805468SB18069G820302-chloro-4,4-difluoro-spiro[5H-thieno[2,3-c]pyran-7,4'-piperidine]hydrochloride2'-chloro-4',4'-difluoro-4',5'-dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran]hydrochloride
Database identifiers
- PubChem CID
- 67167684
Properties
Computed structural properties
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 312
Related reactions
2 records
Compound notes
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