Basic information
- CAS
25430-86-8- Standard SMILES
Cl.O=C(CN1CCNCC1)Nc1ccc(OCc2ccc(Cl)cc2)cc1- InChIKey
BNEDTBJZPCIBIK-UHFFFAOYSA-N- Molecular formula
- C19H23Cl2N3O2
- Average molar mass
- 396.3 g/mol
- Monoisotopic mass
- 395.1167324
Names & identifiers
- Preferred name
- 1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride
- IUPAC
- N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-piperazin-1-ylacetamide;hydrochloride
Names & synonyms
4'-((p-Chlorobenzyl)oxy)-1-piperazineacetanilide hydrochloride25430-86-81-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochlorideN-(p-(4'-Chlorobenzyloxy)phenyl)-alpha-piperazinoacetamide hydrochlorideRefChem:233373DTXSID50948286N-{4-[(4-Chlorophenyl)methoxy]phenyl}-2-(piperazin-1-yl)acetamide--hydrogen chloride (1/1)
Database identifiers
- CAS
25430-86-8- PubChem CID
- 212945
- DTXSID
DTXSID50948286
Properties
Computed structural properties
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 401
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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