Basic information
- Standard SMILES
Cc1cc(-c2noc(C(F)(F)F)n2)cc(C)c1OCCCCc1cccnc1- InChIKey
TYSUSQZXINMWLX-UHFFFAOYSA-N- Molecular formula
- C20H20F3N3O2
- Average molar mass
- 391.4 g/mol
Names & identifiers
- Preferred name
- 3-[4-[4-(5-Trifluoromethyl-1,2,4-oxadiazol-3-yl)-2,6-dimethylphenoxy]-butyl]-pyridine
- IUPAC
- 3-[3,5-dimethyl-4-(4-pyridin-3-ylbutoxy)phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
Names & synonyms
3-[4-[4-(5-trifluoromethyl-1,2,4-oxadiazol-3-yl)-2,6-dimethylphenoxy]-butyl]-pyridineSCHEMBL8924056
Database identifiers
- PubChem CID
- 19082061
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 468
Related reactions
3 records
Compound notes
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