Piperazine, 1-(o-chlorobenzoyl)-4-(o-chlorobenzyl)-, hydrochloride

HCID 205252

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Basic information

CAS: 17698-20-3
Standard SMILES: Cl.O=C(c1ccccc1Cl)N1CCN(Cc2ccccc2Cl)CC1
InChIKey: UQDCLTCNXVQYCM-UHFFFAOYSA-N
Molecular formula: C18H19Cl3N2O
Average molar mass: 385.7 g/mol
Monoisotopic mass: 384.056296

Names & identifiers

Preferred name: Piperazine, 1-(o-chlorobenzoyl)-4-(o-chlorobenzyl)-, hydrochloride
IUPAC: (2-chlorophenyl)-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methanone;hydrochloride

Names & synonyms

Piperazine, 1-(o-chlorobenzoyl)-4-(o-chlorobenzyl)-, hydrochloride1-(o-Chlorobenzoyl)-4-(o-chlorobenzyl)piperazine hydrochloride17698-20-3DTXSID60170233RefChem:372491DTXCID2092724(2-Chlorophenyl){4-[(2-chlorophenyl)methyl]piperazin-1-yl}methanone--hydrogen chloride (1/1)

Database identifiers

CAS: 17698-20-3
PubChem CID: 205252
DTXSID: DTXSID60170233

Properties

Computed structural properties

Topological polar surface area: 23.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 24
Formal charge: 0
Complexity: 398

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