Piperazine, 1-((4,5-diphenyl-2-oxazolyl)methyl)-, monohydrochloride, ethanol
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Basic information
- CAS
33161-87-4- Standard SMILES
Cl.c1ccc(-c2nc(CN3CCNCC3)oc2-c2ccccc2)cc1- InChIKey
XJSXEIMZERRDBT-UHFFFAOYSA-N- Molecular formula
- C20H22ClN3O
- Average molar mass
- 355.9 g/mol
- Monoisotopic mass
- 355.14514
Names & identifiers
- Preferred name
- Piperazine, 1-((4,5-diphenyl-2-oxazolyl)methyl)-, monohydrochloride, ethanol
- IUPAC
- 4,5-diphenyl-2-(piperazin-1-ylmethyl)-1,3-oxazole;hydrochloride
Names & synonyms
1-((4,5-Diphenyl-2-oxazolyl)methyl)piperazine monohydrochloride ethanol33161-87-4Piperazine, 1-((4,5-diphenyl-2-oxazolyl)methyl)-, monohydrochloride, ethanolDTXSID40186817RefChem:371794DTXCID801093081-[(4,5-Diphenyl-1,3-oxazol-2-yl)methyl]piperazine--hydrogen chloride (1/1)
Database identifiers
- CAS
33161-87-4- PubChem CID
- 214430
- DTXSID
DTXSID40186817
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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