Basic information
- Standard SMILES
O=C1NC(c2ccc(F)cc2)CO1- InChIKey
ZDRCZUKZERPBIY-UHFFFAOYSA-N- Molecular formula
- C9H8FNO2
- Average molar mass
- 181.16 g/mol
Names & identifiers
- Preferred name
- 4-(4-Fluorophenyl)oxazolidin-2-one
- IUPAC
- 4-(4-fluorophenyl)-1,3-oxazolidin-2-one
Names & synonyms
69776-89-24-(4-Fluorophenyl)oxazolidin-2-one4-(4-fluorophenyl)-1,3-oxazolidin-2-oneSCHEMBL1366583ZDRCZUKZERPBIY-UHFFFAOYSA-N4-(4-Fluorophenyl)-2-oxazolidinoneAKOS014923234DB-184009EN300-1680744
Database identifiers
- PubChem CID
- 12470949
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 202
Related reactions
6 records
Compound notes
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