Piperazine, 1-(3-(4-methoxyphenoxy)propyl)-4-phenyl-, dihydrochloride
Basic information
- CAS
84344-40-1- Standard SMILES
COc1ccc(OCCCN2CCN(c3ccccc3)CC2)cc1.Cl.Cl- InChIKey
VZKASFJLIGMRQR-UHFFFAOYSA-N- Molecular formula
- C20H28Cl2N2O2
- Average molar mass
- 399.4 g/mol
- Monoisotopic mass
- 398.1527835
Names & identifiers
- Preferred name
- Piperazine, 1-(3-(4-methoxyphenoxy)propyl)-4-phenyl-, dihydrochloride
- IUPAC
- 1-[3-(4-methoxyphenoxy)propyl]-4-phenylpiperazine;dihydrochloride
Names & synonyms
Piperazine, 1-(3-(4-methoxyphenoxy)propyl)-4-phenyl-, dihydrochloride1-(3-(4-Methoxyphenoxy)propyl)-4-phenylpiperazine dihydrochloride84344-40-1DTXSID40233310RefChem:372207DTXCID401558011-[3-(4-Methoxyphenoxy)propyl]-4-phenylpiperazine--hydrogen chloride (1/2)
Database identifiers
- CAS
84344-40-1- PubChem CID
- 3069142
- DTXSID
DTXSID40233310
Properties
Computed structural properties
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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