Basic information
- Standard SMILES
CC(=O)c1cccc(CCCOc2c(C)cc(-c3noc(C(F)(F)F)n3)cc2C)n1- InChIKey
WFJXYVSRPGGSQR-UHFFFAOYSA-N- Molecular formula
- C21H20F3N3O3
- Average molar mass
- 419.4 g/mol
Names & identifiers
- Preferred name
- 2-Acetyl-6-[3-[4-(5-trifluoromethyl-1,2,4-oxadiazol-3-yl)-2,6-dimethylphenoxy]-propyl]-pyridine
- IUPAC
- 1-[6-[3-[2,6-dimethyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenoxy]propyl]-2-pyridinyl]ethanone
Names & synonyms
2-acetyl-6-[3-[4-(5-trifluoromethyl-1,2,4-oxadiazol-3-yl)-2,6-dimethylphenoxy]-propyl]-pyridineSCHEMBL8924353
Database identifiers
- PubChem CID
- 19082049
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 565
Related reactions
2 records
Compound notes
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