1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride
TL;DR: 1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride (CAS 2741-13-1) is a chemical compound with molecular formula C19H23Cl2N3O2 and molecular weight 395.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-piperazin-1-ylacetamide;hydrochloride
Also Known As: 4'-((p-Chlorobenzyl)oxy)-1-piperazineacetanilide hydrochloride, 1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride, N-(p-(4'-Chlorobenzyloxy)phenyl)-alpha-piperazinoacetamide hydrochloride, n-{4-[(4-chlorobenzyl)oxy]phenyl}-2-(piperazin-1-yl)acetamide hydrochloride(1:1), N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-piperazin-1-ylacetamide hydrochloride
| Molecular Formula | C19H23Cl2N3O2 |
|---|---|
| Molecular Weight | 395.12 g/mol |
| LogP | 3.1845 |
| Topological Polar Surface Area | 53.6 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 395.11673 |
| Heavy Atoms | 26 |
| Complexity | 401.0 |
Chemical Identifiers
| CAS Number | 2741-13-1 |
|---|---|
| SMILES | C1CN(CCN1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl.Cl |
| InChIKey | BNEDTBJZPCIBIK-UHFFFAOYSA-N |
Product Overview
1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride (CAS 2741-13-1), with molecular formula C19H23Cl2N3O2 and molecular weight 395.12 g/mol. IUPAC: N-[4-[(4-chlorophenyl)methoxy]phenyl]-2-piperazin-1-ylacetamide;hydrochloride.
Chemical Property Profile of 1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride
Property Insights of 1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride
The XLogP value of 3.1845 indicates that 1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.6 Ų, 1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride?
The CAS number of 1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride is 2741-13-1.
What is the molecular formula of 1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride?
The molecular formula of 1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride is C19H23Cl2N3O2.
What is the molecular weight of 1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride?
The molecular weight of 1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride is 395.12 g/mol.
Where can I buy 1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride?
You can request a quote for 1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride?
Yes, KEHONG BIO provides custom synthesis services for 1-Piperazineacetanilide, 4'-((p-chlorobenzyl)oxy)-, monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.