Basic information
- CAS
27125-06-0- Standard SMILES
CN1CCN(CC2CN(c3ccccc3)C(=O)O2)CC1.Cl.Cl- InChIKey
WEWDQXMREVMZML-UHFFFAOYSA-N- Molecular formula
- C15H23Cl2N3O2
- Average molar mass
- 348.3 g/mol
- Monoisotopic mass
- 347.1167324
Names & identifiers
- Preferred name
- 2-Oxazolidinone, 5-((4-methyl-1-piperazinyl)methyl)-3-phenyl-, dihydrochloride
- IUPAC
- 5-[(4-methylpiperazin-1-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one;dihydrochloride
Names & synonyms
27125-06-05-((4-Methyl-1-piperazinyl)methyl)-3-phenyl-2-oxazolidinone dihydrochloride2-Oxazolidinone, 5-((4-methyl-1-piperazinyl)methyl)-3-phenyl-, dihydrochlorideRefChem:264704DTXSID809498875-[(4-Methylpiperazin-1-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one--hydrogen chloride (1/2)
Database identifiers
- CAS
27125-06-0- PubChem CID
- 213830
- DTXSID
DTXSID80949887
Properties
Computed structural properties
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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