Basic information
- Standard SMILES
O=C1O[C@@H](COc2ccon2)CN1c1ccc(-n2ccnc2)c(F)c1- InChIKey
KWOYNHWWWRPSFG-GFCCVEGCSA-N- Molecular formula
- C16H13FN4O4
- Average molar mass
- 344.3 g/mol
Names & identifiers
- Preferred name
- (5R)-3-(3-fluoro-4-imidazol-1-yl-phenyl)-5-(isoxazol-3-yloxymethyl)oxazolidin-2-one
- IUPAC
- (5R)-3-(3-fluoro-4-imidazol-1-ylphenyl)-5-(1,2-oxazol-3-yloxymethyl)-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL7082551KWOYNHWWWRPSFG-GFCCVEGCSA-N(5R)-3-(3-fluoro-4-imidazol-1-yl-phenyl)-5-(isoxazol-3-yloxymethyl)oxazolidin-2-one3-(3-Fluoro-4-(imidazol-1-yl)phenyl)-5(R)-(isoxazol-3-yloxymethyl)-oxazolidin-2-one(5R)-3-[3-Fluoro-4-(1H-imidazol-1-yl)phenyl]-5-[(3-isoxazolyloxy)methyl]-1,3-oxazolidin-2-one
Database identifiers
- PubChem CID
- 497412
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 82.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 485
Related reactions
1 records
Compound notes
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