Piperazine, 1-butyryl-4-(o-chlorophenethyl)-, hydrochloride

HCID 211352

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 22929-31-3
Standard SMILES: CCCC(=O)N1CCN(CCc2ccccc2Cl)CC1.Cl
InChIKey: AFLXOUCNYIPMAM-UHFFFAOYSA-N
Molecular formula: C16H24Cl2N2O
Average molar mass: 331.3 g/mol
Monoisotopic mass: 330.1265688

Names & identifiers

Preferred name: Piperazine, 1-butyryl-4-(o-chlorophenethyl)-, hydrochloride
IUPAC: 1-[4-[2-(2-chlorophenyl)ethyl]piperazin-1-yl]butan-1-one;hydrochloride

Names & synonyms

22929-31-3Piperazine, 1-butyryl-4-(o-chlorophenethyl)-, hydrochloride1-Butyryl-4-(o-chlorophenethyl)piperazine hydrochlorideDTXSID30177471RefChem:372559DTXCID80999621-{4-[2-(2-Chlorophenyl)ethyl]piperazin-1-yl}butan-1-one--hydrogen chloride (1/1)

Database identifiers

CAS: 22929-31-3
PubChem CID: 211352
DTXSID: DTXSID30177471

Properties

Computed structural properties

Topological polar surface area: 23.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 21
Formal charge: 0
Complexity: 303

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…