Basic information
- Standard SMILES
Cc1cc(-c2noc(C(F)(F)F)n2)cc(C)c1OCCCc1cccnc1- InChIKey
KTEHUXVKWMSKIJ-UHFFFAOYSA-N- Molecular formula
- C19H18F3N3O2
- Average molar mass
- 377.4 g/mol
Names & identifiers
- Preferred name
- 3-[3-[4-(5-Trifluoromethyl-1,2,4-oxadiazol-3-yl)-2,6-dimethylphenoxy]-propyl]-pyridine
- IUPAC
- 3-[3,5-dimethyl-4-(3-pyridin-3-ylpropoxy)phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
Names & synonyms
3-[3-[4-(5-trifluoromethyl-1,2,4-oxadiazol-3-yl)-2,6-dimethylphenoxy]-propyl]-pyridineSCHEMBL8923477
Database identifiers
- PubChem CID
- 19082012
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 454
Related reactions
6 records
Linked notes
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