Basic information
- Standard SMILES
Cc1cc(-c2noc(C(F)(F)F)n2)cc(C)c1OCCCc1ccc(=O)[nH]c1- InChIKey
HQPASBAKPUJOID-UHFFFAOYSA-N- Molecular formula
- C19H18F3N3O3
- Average molar mass
- 393.4 g/mol
Names & identifiers
- Preferred name
- 5-[3-[4-(5-trifluoromethyl-1,2,4-oxadiazol-3-yl)-2,6-dimethylphenoxy]-propyl]-2(1H)-pyridone
- IUPAC
- 5-[3-[2,6-dimethyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenoxy]propyl]-1H-pyridin-2-one
Names & synonyms
5-[3-[4-(5-trifluoromethyl-1,2,4-oxadiazol-3-yl)-2,6-dimethylphenoxy]-propyl]-2(1H)-pyridoneSCHEMBL89232135-[3-[4-(5-trifluoromethyl-1,2,4-oxadiazol-3-yl)-2,6-dimethylphenoxy]-propyl]-2 (1H)-pyridone
Database identifiers
- PubChem CID
- 19082009
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 77.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 611
Related reactions
4 records
Compound notes
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