Propiophenone, 3-(4-(beta-methoxyphenethyl)-1-piperazinyl)-2-methyl-, dihydrochloride
Basic information
- CAS
21263-05-8- Standard SMILES
COC(CN1CCN(CC(C)C(=O)c2ccccc2)CC1)c1ccccc1.Cl.Cl- InChIKey
JZXZYQBVOAZEOW-UHFFFAOYSA-N- Molecular formula
- C23H32Cl2N2O2
- Average molar mass
- 439.4 g/mol
- Monoisotopic mass
- 438.1840837
Names & identifiers
- Preferred name
- Propiophenone, 3-(4-(beta-methoxyphenethyl)-1-piperazinyl)-2-methyl-, dihydrochloride
- IUPAC
- 3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one;dihydrochloride
Names & synonyms
21263-05-83-(4-(beta-Methoxyphenethyl)-1-piperazinyl)-2-methylpropiophenone dihydrochloridePropiophenone, 3-(4-(beta-methoxyphenethyl)-1-piperazinyl)-2-methyl-, dihydrochlorideRefChem:375347DTXSID609436863-[4-(2-Methoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one--hydrogen chloride (1/2)
Database identifiers
- CAS
21263-05-8- PubChem CID
- 210431
- DTXSID
DTXSID60943686
Properties
Computed structural properties
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 436
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…