Basic information
- Standard SMILES
Cn1cnc(-c2nc(-c3ccc(OC(F)(F)F)cc3)no2)c1- InChIKey
HDFBQUPAQWQNCS-UHFFFAOYSA-N- Molecular formula
- C13H9F3N4O2
- Average molar mass
- 310.23 g/mol
Names & identifiers
- Preferred name
- 5-(1-methyl-1H-imidazol-4-yl)-3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazole
- IUPAC
- 5-(1-methylimidazol-4-yl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
Names & synonyms
5-(1-methyl-1H-imidazol-4-yl)-3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazoleSCHEMBL15487059
Database identifiers
- PubChem CID
- 86711507
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 377
Related reactions
2 records
Linked notes
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