Basic information
- Standard SMILES
CSc1cc(Oc2cccc(C(F)(F)F)c2)nc(Oc2cccc(C(F)(F)F)c2)c1- InChIKey
ZVOVCKZTTAEMOR-UHFFFAOYSA-N- Molecular formula
- C20H13F6NO2S
- Average molar mass
- 445.4 g/mol
Names & identifiers
- Preferred name
- 2,6-Di-(3-trifluoromethyl phenoxy)-4-methylthiopyridine
- IUPAC
- 4-methylsulfanyl-2,6-bis[3-(trifluoromethyl)phenoxy]pyridine
Names & synonyms
2,6-di-(3-trifluoromethyl phenoxy)-4-methylthiopyridineSCHEMBL8507551
Database identifiers
- PubChem CID
- 21471060
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 502
Related reactions
1 records
Compound notes
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