Basic information
- CAS
29218-23-3- Standard SMILES
O=C1OC(CO)CN1c1ccc(F)cc1- InChIKey
BIJMQYYCAAVSTO-UHFFFAOYSA-N- Molecular formula
- C10H10FNO3
- Average molar mass
- 211.19 g/mol
- Monoisotopic mass
- 211.06447134
Names & identifiers
- Preferred name
- 2-Oxazolidinone, 3-(p-fluorophenyl)-5-hydroxymethyl-
- IUPAC
- 3-(4-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
Names & synonyms
29218-23-32-Oxazolidinone, 3-(p-fluorophenyl)-5-hydroxymethyl-RefChem:1063990BRN 05314953-(p-Fluorophenyl)-5-hydroxymethyl-2-oxazolidinone3-(4-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-oneSCHEMBL7297166DTXSID409518203-(4-FLUOROPHENYL)-5-(HYDROXYMETHYL)OXAZOLIDIN-2-ONEDB-182732
Database identifiers
- CAS
29218-23-3- PubChem CID
- 207134
- DTXSID
DTXSID40951820- Nikkaji
- J42.640G
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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