Basic information
- Standard SMILES
Nc1nnc(-c2ccc(C(F)(F)F)cc2)o1- InChIKey
FFEOTVRMYUDXOF-UHFFFAOYSA-N- Molecular formula
- C9H6F3N3O
- Average molar mass
- 229.16 g/mol
Names & identifiers
- Preferred name
- 5-[4-(Trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine
- IUPAC
- 5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine
Names & synonyms
202823-23-25-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-amineMFCD000996151,3,4-Oxadiazol-2-amine, 5-[4-(trifluoromethyl)phenyl]-SCHEMBL5754354CIA82323AKOS000183915SY153551EN300-136126F4742925-[4-(Trifluoromethyl)phenyl]1,3,4-oxadiazol-2-amine
Show more names
F2146-06112-Amino-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole
Database identifiers
- PubChem CID
- 5216085
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
Related reactions
5 records
Compound notes
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