Basic information
- Standard SMILES
COc1ccc(CCCOc2c(C)cc(-c3noc(C(F)(F)F)n3)cc2C)cn1- InChIKey
JGMQXQQMDXKBMT-UHFFFAOYSA-N- Molecular formula
- C20H20F3N3O3
- Average molar mass
- 407.4 g/mol
- Monoisotopic mass
- 407.14567599
Names & identifiers
- Preferred name
- 2-Methoxy-5-[3-[4-(5-trifluoromethyl-1,2,4-oxadiazol-3-yl)-2,6-dimethylphenoxy]-propyl]-pyridine
- IUPAC
- 3-[4-[3-(6-methoxy-3-pyridinyl)propoxy]-3,5-dimethylphenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
Names & synonyms
2-methoxy-5-[3-[4-(5-trifluoromethyl-1,2,4-oxadiazol-3-yl)-2,6-dimethylphenoxy]-propyl]-pyridineSCHEMBL8922225
Database identifiers
- PubChem CID
- 19082058
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 499
Related reactions
5 records
Compound notes
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