Basic information
- Standard SMILES
O=c1on(-c2ccccc2)c(=O)n1C(F)(F)F- InChIKey
UBWVLEIVALDLQC-UHFFFAOYSA-N- Molecular formula
- C9H5F3N2O3
- Average molar mass
- 246.14 g/mol
Names & identifiers
- Preferred name
- 2-Phenyl-4-trifluoromethyl-1,2,4-oxadiazolidine-3,5-dione
- IUPAC
- 2-phenyl-4-(trifluoromethyl)-1,2,4-oxadiazolidine-3,5-dione
Names & synonyms
2-phenyl-4-trifluoromethyl-1,2,4-oxadiazolidine-3,5-dioneSCHEMBL11813319
Database identifiers
- PubChem CID
- 21553694
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 339
Related reactions
1 records
Compound notes
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