3-[(2-fluorophenyl)-acetyl]-4(R)-phenyl-2-oxazolidinone
Basic information
- Standard SMILES
O=C(Cc1ccccc1F)N1C(=O)OC[C@H]1c1ccccc1- InChIKey
RNQRPCSUWZDKTQ-HNNXBMFYSA-N- Molecular formula
- C17H14FNO3
- Average molar mass
- 299.3 g/mol
- Monoisotopic mass
- 299.09577147
Names & identifiers
- Preferred name
- 3-[(2-fluorophenyl)-acetyl]-4(R)-phenyl-2-oxazolidinone
- IUPAC
- (4R)-3-[2-(2-fluorophenyl)acetyl]-4-phenyl-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL7880404RNQRPCSUWZDKTQ-HNNXBMFYSA-N3-[(2-fluorophenyl)-acetyl]-4(R)-phenyl-2-oxazolidinone3-[2-(2-fluorophenyl)-1-oxoethyl]-4(R)-phenyl-2-oxazolidinone3-[2-(2-fluorophenyl)-1-oxoethyl]-4-(R)-phenyl-2-oxazolidinone
Database identifiers
- PubChem CID
- 11150697
- Nikkaji
- J1.010.805E
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 422
Related reactions
10 records
Compound notes
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