Basic information
- Standard SMILES
[N-]=[N+]=NC[C@H]1CN(c2ccc(Cl)cn2)C(=O)O1- InChIKey
XPJXPZXLQOKHGW-ZETCQYMHSA-N- Molecular formula
- C9H8ClN5O2
- Average molar mass
- 253.64 g/mol
Names & identifiers
- Preferred name
- (5R)-5-(Azidomethyl)-3-(5-chloropyridin-2-yl)-1,3-oxazolidin-2-one
- IUPAC
- (5R)-5-(azidomethyl)-3-(5-chloro-2-pyridinyl)-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL13471908XPJXPZXLQOKHGW-ZETCQYMHSA-N(5R)-5-(Azidomethyl)-3-(5-chloropyridin-2-yl)-1,3-oxazolidin-2-one
Database identifiers
- PubChem CID
- 59409901
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 346
Related reactions
2 records
Compound notes
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