Basic information
- Standard SMILES
CN1Cc2ccsc2C(Oc2cccc(C(F)(F)F)c2)C1- InChIKey
CQQPPTRYMMNHJK-UHFFFAOYSA-N- Molecular formula
- C15H14F3NOS
- Average molar mass
- 313.3 g/mol
Names & identifiers
- Preferred name
- 5-Methyl-7-[3-(trifluoromethyl)phenyloxy]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
- IUPAC
- 5-methyl-7-[3-(trifluoromethyl)phenoxy]-6,7-dihydro-4H-thieno[3,2-c]pyridine
Names & synonyms
5-methyl-7-[3-(trifluoromethyl)phenyloxy]-4,5,6,7-tetrahydrothieno[3,2-c]pyridineSCHEMBL3579002
Database identifiers
- PubChem CID
- 68700360
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 40.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 365
Related reactions
1 records
Compound notes
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