Basic information
- Standard SMILES
Nc1cc(-c2ccc(C(F)(F)F)cc2)on1- InChIKey
IQMLJYWQRTVYSY-UHFFFAOYSA-N- Molecular formula
- C10H7F3N2O
- Average molar mass
- 228.17 g/mol
- Monoisotopic mass
- 228.05104734
Names & identifiers
- Preferred name
- 5-[4-(Trifluoromethyl)phenyl]-1,2-oxazol-3-amine
- IUPAC
- 5-[4-(trifluoromethyl)phenyl]-1,2-oxazol-3-amine
Names & synonyms
81465-68-15-[4-(trifluoromethyl)phenyl]-1,2-oxazol-3-amine5-(4-(Trifluoromethyl)phenyl)isoxazol-3-amine5-(4-(TRIFLUOROMETHYL)PHENYL)-3-AMINOISOXAZOLESCHEMBL11263489AKOS015542304CS-0285190EN300-1930167
Database identifiers
- PubChem CID
- 13035545
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 52.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 239
Related reactions
4 records
Compound notes
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