Basic information
- Standard SMILES
CC(=O)NCC1CN(c2cccc(F)c2)C(=O)O1- InChIKey
RUKDAFXYNGLEBZ-UHFFFAOYSA-N- Molecular formula
- C12H13FN2O3
- Average molar mass
- 252.24 g/mol
Names & identifiers
- Preferred name
- N-[[3-(3-fluorophenyl)-2-oxo-oxazolidin-5-yl]methyl]acetamide
- IUPAC
- N-[[3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Names & synonyms
CHEMBL16646SCHEMBL3181071SCHEMBL5237273SB45524N-[[3-(3-fluorophenyl)-2-oxo-oxazolidin-5-yl]methyl]acetamide
Database identifiers
- PubChem CID
- 21585220
- ChEMBL
CHEMBL16646- Nikkaji
- J468.736A
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 337
Related reactions
3 records
Compound notes
Loading…