Basic information
- Standard SMILES
Cc1cn(C[C@H]2CN(c3cccc(F)c3)C(=O)O2)nn1- InChIKey
UZGDNAPEIIAPRR-LBPRGKRZSA-N- Molecular formula
- C13H13FN4O2
- Average molar mass
- 276.27 g/mol
Names & identifiers
- Preferred name
- (5R)-3-(3-Fluorophenyl)-5-[(4-methyl-1H-1,2,3-triazol-1-yl)methyl]-1,3-oxazolidin-2-one
- IUPAC
- (5R)-3-(3-fluorophenyl)-5-[(4-methyltriazol-1-yl)methyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL3326548UZGDNAPEIIAPRR-LBPRGKRZSA-N(5R)-3-(3-Fluorophenyl)-5-[(4-methyl-1H-1,2,3-triazol-1-yl)methyl]-1,3-oxazolidin-2-one
Database identifiers
- PubChem CID
- 58778317
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 60.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 370
Related reactions
5 records
Compound notes
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