Basic information
- Standard SMILES
O=C1OC(CNc2ccon2)CN1c1ccc(-n2ccnc2)c(F)c1- InChIKey
UECBYRCIJWRFOC-UHFFFAOYSA-N- Molecular formula
- C16H14FN5O3
- Average molar mass
- 343.31 g/mol
Names & identifiers
- Preferred name
- 3-(3-Fluoro-4-imidazol-1-ylphenyl)-5-[(1,2-oxazol-3-ylamino)methyl]-1,3-oxazolidin-2-one
- IUPAC
- 3-(3-fluoro-4-imidazol-1-ylphenyl)-5-[(1,2-oxazol-3-ylamino)methyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL5833613
Database identifiers
- PubChem CID
- 22014576
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 85.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 485
Related reactions
2 records
Linked notes
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