Basic information
- Standard SMILES
O=c1on(-c2ccc(F)cc2)c(=O)n1C(F)(F)F- InChIKey
DIWLSRSAQJUYOA-UHFFFAOYSA-N- Molecular formula
- C9H4F4N2O3
- Average molar mass
- 264.13 g/mol
- Monoisotopic mass
- 264.01580464
Names & identifiers
- Preferred name
- 2-(4'-Fluorophenyl)-4-trifluoromethyl-1,2,4-oxadiazolidine-3,5-dione
- IUPAC
- 2-(4-fluorophenyl)-4-(trifluoromethyl)-1,2,4-oxadiazolidine-3,5-dione
Names & synonyms
2-(4'-fluorophenyl)-4-trifluoromethyl-1,2,4-oxadiazolidine-3,5-dioneSCHEMBL11814260
Database identifiers
- PubChem CID
- 21553676
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 365
Related reactions
1 records
Compound notes
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