Basic information
- CAS
149524-44-7- Standard SMILES
[N-]=[N+]=NC[C@H]1CN(c2cccc(F)c2)C(=O)O1- InChIKey
ZHNQSWZJBIOOHW-VIFPVBQESA-N- Molecular formula
- C10H9FN4O2
- Average molar mass
- 236.2 g/mol
Names & identifiers
- Preferred name
- (5R)-5-(Azidomethyl)-3-(3-fluorophenyl)-2-oxazolidinone
- IUPAC
- (5R)-5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one
- English name
- 2-Oxazolidinone, 5-(azidomethyl)-3-(3-fluorophenyl)-, (5R)-
- Molecular formula
- C10H9FN4O2
- Molecular weight
- 236.2
Names & synonyms
149524-44-7(5R)-5-(Azidomethyl)-3-(3-fluorophenyl)-2-oxazolidinoneRefChem:209592(5R)-5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one2-Oxazolidinone, 5-(azidomethyl)-3-(3-fluorophenyl)-, (5R)-ZHNQSWZJBIOOHW-VIFPVBQESA-NSCHEMBL14183557AKOS015917606AC-6407(R)-[3-(3-fluorophenyl)-2-oxo-5-oxazolidinyl]methyl azide5-(azidomethyl)-3-(3-fluorophenyl)-2-oxazolidinone(R)-5-(azidomethyl)-3-(3-fluorophenyl)oxazolidin-2-one
Show more names
5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one
Database identifiers
- CAS
149524-44-7- PubChem CID
- 11550435
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 345
Chemistry & industry
Suppliers7 total
瑞果（苏州）新材料有限公司0512-87813132-801 13913535368
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山东子易医药有限公司13173053288 · [email protected]
Related reactions
6 records
Compound notes
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