Basic information
- Standard SMILES
Cc1cc(-c2noc(C(F)(F)F)n2)cc(C)c1OCCCc1cccn(C)c1=O- InChIKey
WXJKCOBFGNHCKU-UHFFFAOYSA-N- Molecular formula
- C20H20F3N3O3
- Average molar mass
- 407.4 g/mol
- Monoisotopic mass
- 407.14567599
Names & identifiers
- Preferred name
- 3-[3-[4-(5-Trifluoromethyl-1,2,4-oxadiazol-3-yl)-2,6-dimethylphenoxy]-propyl]-1-methyl-2-pyridone
- IUPAC
- 3-[3-[2,6-dimethyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenoxy]propyl]-1-methylpyridin-2-one
Names & synonyms
3-[3-[4-(5-trifluoromethyl-1,2,4-oxadiazol-3-yl)-2,6-dimethylphenoxy]-propyl]-1-methyl-2-pyridoneSCHEMBL8662281
Database identifiers
- PubChem CID
- 19082066
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 641
Related reactions
1 records
Compound notes
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