Basic information
- Standard SMILES
CCOC(=O)c1noc(Cc2ccccc2F)n1- InChIKey
YBMPKGXHVGPISJ-UHFFFAOYSA-N- Molecular formula
- C12H11FN2O3
- Average molar mass
- 250.23 g/mol
Names & identifiers
- Preferred name
- Ethyl 5-(2-fluorobenzyl)-1,2,4-oxadiazole-3-carboxylate
- IUPAC
- ethyl 5-[(2-fluorophenyl)methyl]-1,2,4-oxadiazole-3-carboxylate
Names & synonyms
SCHEMBL892151YBMPKGXHVGPISJ-UHFFFAOYSA-NAKOS006198677ethyl 5-(2-fluorobenzyl)-1,2,4-oxadiazole-3-carboxylate
Database identifiers
- PubChem CID
- 55185271
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 290
Related reactions
5 records
Compound notes
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