2-Oxazolidinone, 5-((dimethylamino)methyl)-3-(p-fluorophenyl)-, monohydrochloride
Basic information
- CAS
27125-15-1- Standard SMILES
CN(C)CC1CN(c2ccc(F)cc2)C(=O)O1.Cl- InChIKey
BXCSPLNSNVRKBE-UHFFFAOYSA-N- Molecular formula
- C12H16ClFN2O2
- Average molar mass
- 274.72 g/mol
- Monoisotopic mass
- 274.0884336
Names & identifiers
- Preferred name
- 2-Oxazolidinone, 5-((dimethylamino)methyl)-3-(p-fluorophenyl)-, monohydrochloride
- IUPAC
- 5-[(dimethylamino)methyl]-3-(4-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride
Names & synonyms
27125-15-15-((Dimethylamino)methyl)-3-(p-fluorophenyl)-2-oxazolidinone monohydrochloride2-Oxazolidinone, 5-((dimethylamino)methyl)-3-(p-fluorophenyl)-, monohydrochlorideRefChem:264711DTXSID709498915-[(Dimethylamino)methyl]-3-(4-fluorophenyl)-1,3-oxazolidin-2-one--hydrogen chloride (1/1)
Database identifiers
- CAS
27125-15-1- PubChem CID
- 213838
- DTXSID
DTXSID70949891
Properties
Computed structural properties
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
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Compound notes
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