Basic information
- CAS
23904-86-1- Standard SMILES
Cl.Cl.Clc1ccc(C(OCCCCN2CCN(CCc3ccccc3)CC2)c2ccccc2)cc1- InChIKey
DRHYCWAPLZYWNJ-UHFFFAOYSA-N- Molecular formula
- C29H37Cl3N2O
- Average molar mass
- 536 g/mol
- Monoisotopic mass
- 534.197147
Names & identifiers
- Preferred name
- Piperazine, 1-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)-4-phenethyl-, dihydrochloride
- IUPAC
- 1-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]-4-(2-phenylethyl)piperazine;dihydrochloride
Names & synonyms
1-(4-(alpha-(p-Chlorophenyl)benzyloxy)butyl)-4-phenethylpiperazine dihydrochloride23904-86-1Piperazine, 1-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)-4-phenethyl-, dihydrochlorideRefChem:372335DTXSID709467091-{4-[(4-Chlorophenyl)(phenyl)methoxy]butyl}-4-(2-phenylethyl)piperazine--hydrogen chloride (1/2)
Database identifiers
- CAS
23904-86-1- PubChem CID
- 91017
- DTXSID
DTXSID70946709
Properties
Computed structural properties
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 504
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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