Basic information
- CAS
20589-98-4- Standard SMILES
Cl.OCCN1CCN(c2nc(-c3ccccc3)c(-c3ccccc3)o2)CC1- InChIKey
WXAVSBXISBMWAC-UHFFFAOYSA-N- Molecular formula
- C21H24ClN3O2
- Average molar mass
- 385.9 g/mol
- Monoisotopic mass
- 385.1557047
Names & identifiers
- Preferred name
- Oxazole, 4,5-diphenyl-2-(4-(2-hydroxyethyl)-1-piperazinyl)-, hydrochloride
- IUPAC
- 2-[4-(4,5-diphenyl-1,3-oxazol-2-yl)piperazin-1-yl]ethanol;hydrochloride
Names & synonyms
4,5-Diphenyl-2-(4-(2-hydroxyethyl)-1-piperazinyl)oxazole hydrochloride20589-98-4Oxazole, 4,5-diphenyl-2-(4-(2-hydroxyethyl)-1-piperazinyl)-, hydrochlorideRefChem:367241DTXSID009427792-[4-(4,5-Diphenyl-1,3-oxazol-2-yl)piperazin-1-yl]ethan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
20589-98-4- PubChem CID
- 88604
- DTXSID
DTXSID00942779
Properties
Computed structural properties
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 415
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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