Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-(2,3-xylyl)-, hydrochloride

HCID 200698

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Basic information

CAS: 2537-28-2
Standard SMILES: Cc1cccc(N2CCN(CCCCOc3ccc(Cl)cc3)CC2)c1C.Cl
InChIKey: JAGPMLGWYPVFLR-UHFFFAOYSA-N
Molecular formula: C22H30Cl2N2O
Average molar mass: 409.4 g/mol
Monoisotopic mass: 408.173519

Names & identifiers

Preferred name: Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-(2,3-xylyl)-, hydrochloride
IUPAC: 1-[4-(4-chlorophenoxy)butyl]-4-(2,3-dimethylphenyl)piperazine;hydrochloride

Names & synonyms

Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-(2,3-xylyl)-, hydrochloride1-(4-(p-Chlorophenoxy)butyl)-4-(2,3-xylyl)piperazine hydrochloride2537-28-2DTXSID60180014RefChem:372338DTXCID701025051-[4-(4-Chlorophenoxy)butyl]-4-(2,3-dimethylphenyl)piperazine--hydrogen chloride (1/1)

Database identifiers

CAS: 2537-28-2
PubChem CID: 200698
DTXSID: DTXSID60180014

Properties

Computed structural properties

Topological polar surface area: 15.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 27
Formal charge: 0
Complexity: 392

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