Basic information
- CAS
81778-58-7- Standard SMILES
CC1(C)CON(Cc2ccc(F)cc2F)C1=O- InChIKey
XPLAOPDRQZQLDW-UHFFFAOYSA-N- Molecular formula
- C12H13F2NO2
- Average molar mass
- 241.23 g/mol
- Monoisotopic mass
- 241.09143498
Names & identifiers
- Preferred name
- 2-[(2,4-Difluorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one
- IUPAC
- 2-[(2,4-difluorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one
Names & synonyms
81778-58-72-(2,4-Difluorobenzyl)-4,4-dimethylisoxazolidin-3-one2-[(2,4-Difluorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-oneSCHEMBL7608074DTXSID00526134
Database identifiers
- CAS
81778-58-7- PubChem CID
- 13192579
- DTXSID
DTXSID00526134
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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