Basic information
- Standard SMILES
Cc1cc(-c2ccc(N3C[C@H](Cn4ccnn4)OC3=O)cc2F)on1- InChIKey
DRXNKVLCADIDHI-LBPRGKRZSA-N- Molecular formula
- C16H14FN5O3
- Average molar mass
- 343.31 g/mol
Names & identifiers
- Preferred name
- (5R)-5-((1H-1,2,3-triazol-1-yl)methyl)-3-(3-fluoro-4-(3-methylisoxazol-5-yl)phenyl)oxazolidin-2-one
- IUPAC
- (5R)-3-[3-fluoro-4-(3-methyl-1,2-oxazol-5-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one
Names & synonyms
CHEMBL233227SCHEMBL5406755DRXNKVLCADIDHI-LBPRGKRZSA-NBDBM50292301(5R)-3-[3-Fluoro-4-(3-methylisoxazol-5-yl)phenyl]-5-(1H-1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-2-one(5R)-5-((1H-1,2,3-triazol-1-yl)methyl)-3-(3-fluoro-4-(3-methylisoxazol-5-yl)phenyl)oxazolidin-2-one
Database identifiers
- PubChem CID
- 9841004
- ChEMBL
CHEMBL233227
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 86.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 498
Related reactions
1 records
Compound notes
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