Basic information
- CAS
81778-08-7- Standard SMILES
CC1(C)CON(Cc2ccc(F)cc2Cl)C1=O- InChIKey
PZUMUPHOBDVNNI-UHFFFAOYSA-N- Molecular formula
- C12H13ClFNO2
- Average molar mass
- 257.69 g/mol
- Monoisotopic mass
- 257.06188456
Names & identifiers
- Preferred name
- 2-[(2-Chloro-4-fluorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one
- IUPAC
- 2-[(2-chloro-4-fluorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one
Names & synonyms
81778-08-72-(2-chloro-4-fluorobenzyl)-4,4-dimethylisoxazolidin-3-one2-[(2-chloro-4-fluorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-oneSCHEMBL10576279DTXSID90526128PZUMUPHOBDVNNI-UHFFFAOYSA-N2-[(2-chloro-4-fluorophenyl)methyl]-4,4-dimethyl-3-isoxazolidinone
Database identifiers
- CAS
81778-08-7- PubChem CID
- 13192573
- DTXSID
DTXSID90526128
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 311
Related reactions
6 records
Compound notes
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