Basic information
- CAS
21263-27-4- Standard SMILES
CCOC(Cc1ccccc1)N1CCN(CCC(=O)c2ccc(C)cc2)CC1.Cl.Cl- InChIKey
YCSCIHCEBBOFPF-UHFFFAOYSA-N- Molecular formula
- C24H34Cl2N2O2
- Average molar mass
- 453.4 g/mol
- Monoisotopic mass
- 452.1997337
Names & identifiers
- Preferred name
- Propiophenone, 3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-4'-methyl-, dihydrochloride
- IUPAC
- 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-methylphenyl)propan-1-one;dihydrochloride
Names & synonyms
21263-27-43-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)-4'-methylpropiophenone dihydrochloridePropiophenone, 3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-4'-methyl-, dihydrochlorideRefChem:375342DTXSID209437083-[4-(1-Ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-methylphenyl)propan-1-one--hydrogen chloride (1/2)
Database identifiers
- CAS
21263-27-4- PubChem CID
- 210475
- DTXSID
DTXSID20943708
Properties
Computed structural properties
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 448
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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