Basic information
- CAS
29218-33-5- Standard SMILES
NC(=O)OCC1CN(c2cccc(F)c2)C(=O)O1- InChIKey
LAQDWJMEDQIZGM-UHFFFAOYSA-N- Molecular formula
- C11H11FN2O4
- Average molar mass
- 254.21 g/mol
- Monoisotopic mass
- 254.070285
Names & identifiers
- Preferred name
- 2-Oxazolidinone, 3-(m-fluorophenyl)-5-hydroxymethyl-, carbamate
- IUPAC
- [3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl carbamate
- English name
- 3-(m-Fluorophenyl)-2-oxo-5-oxazolidinylmethyl=carbamate
- Molecular formula
- C11H11FN2O4
- Molecular weight
- 254.216
Names & synonyms
BRN 055399629218-33-53-(m-Fluorophenyl)-5-hydroxymethyl-2-oxazolidinone carbamate2-Oxazolidinone, 3-(m-fluorophenyl)-5-hydroxymethyl-, carbamateRefChem:264666DTXSID20951828[3-(3-Fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl hydrogen carbonimidate3-(m-Fluorophenyl)-2-oxo-5-oxazolidinylmethyl=carbamate
Database identifiers
- CAS
29218-33-5- PubChem CID
- 207142
- DTXSID
DTXSID20951828- Nikkaji
- J42.641E
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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