Basic information
- Standard SMILES
Cc1nccn1-c1ccc(N2C[C@H](COc3ccon3)OC2=O)cc1F- InChIKey
WSCIJBPGWOOGAZ-CYBMUJFWSA-N- Molecular formula
- C17H15FN4O4
- Average molar mass
- 358.32 g/mol
Names & identifiers
- Preferred name
- 3-(3-Fluoro-4-(2-methyl-imidazol-1-yl)phenyl)-5(r)-(isoxazol-3-yloxymethyl)oxazolidin-2-one
- IUPAC
- (5R)-3-[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]-5-(1,2-oxazol-3-yloxymethyl)-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL7084891WSCIJBPGWOOGAZ-CYBMUJFWSA-N3-(3-fluoro-4-(2-methyl-imidazol-1-yl)phenyl)-5(r)-(isoxazol-3-yl-oxymethyl)oxazolidin-2-one3-(3-fluoro-4-(2-methyl-imidazol-1-yl)phenyl)-5(r)-(isoxazol-3-yloxymethyl)oxazolidin-2-one
Database identifiers
- PubChem CID
- 69983189
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 82.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 513
Related reactions
1 records
Compound notes
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