Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-(o-chlorophenyl)-, hydrochloride

HCID 200530

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Basic information

CAS: 2231-48-3
Standard SMILES: Cl.Clc1ccc(OCCCCN2CCN(c3ccccc3Cl)CC2)cc1
InChIKey: SPVKSAVFEFFDSX-UHFFFAOYSA-N
Molecular formula: C20H25Cl3N2O
Average molar mass: 415.8 g/mol
Monoisotopic mass: 414.103247

Names & identifiers

Preferred name: Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-(o-chlorophenyl)-, hydrochloride
IUPAC: 1-[4-(4-chlorophenoxy)butyl]-4-(2-chlorophenyl)piperazine;hydrochloride

Names & synonyms

Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-(o-chlorophenyl)-, hydrochloride1-(4-(p-Chlorophenoxy)butyl)-4-(o-chlorophenyl)piperazine hydrochloride2231-48-3DTXSID40176854RefChem:372341DTXCID70993451-[4-(4-Chlorophenoxy)butyl]-4-(2-chlorophenyl)piperazine--hydrogen chloride (1/1)

Database identifiers

CAS: 2231-48-3
PubChem CID: 200530
DTXSID: DTXSID40176854

Properties

Computed structural properties

Topological polar surface area: 15.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 26
Formal charge: 0
Complexity: 369

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