3'-((p-Chlorobenzyl)oxy)-alpha-methyl-1-piperazineacetanilide monohydrochloride
TL;DR: 3'-((p-Chlorobenzyl)oxy)-alpha-methyl-1-piperazineacetanilide monohydrochloride (CAS 14628-95-6) is a chemical compound with molecular formula C20H25Cl2N3O2 and molecular weight 409.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[4-[3-[(4-chlorophenyl)methoxy]phenyl]piperazin-1-yl]propanamide;hydrochloride
Also Known As: 3'-((p-Chlorobenzyl)oxy)-alpha-methyl-1-piperazineacetanilide monohydrochloride, 1-Piperazineacetanilide, 3'-((p-chlorobenzyl)oxy)-alpha-methyl-, monohydrochloride, 2-[4-[3-[(4-chlorophenyl)methoxy]phenyl]piperazin-1-yl]propanamide hydrochloride, 2-(4-{3-[(4-Chlorophenyl)methoxy]phenyl}piperazin-1-yl)propanimidic acid--hydrogen chloride (1/1), RefChem:233371
| Molecular Formula | C20H25Cl2N3O2 |
|---|---|
| Molecular Weight | 409.13 g/mol |
| LogP | 3.3366 |
| Topological Polar Surface Area | 58.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 409.1324 |
| Heavy Atoms | 27 |
| Complexity | 448.0 |
Chemical Identifiers
| CAS Number | 14628-95-6 |
|---|---|
| SMILES | CC(C(=O)N)N1CCN(CC1)C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl.Cl |
| InChIKey | XUGXJDZGJFVWEO-UHFFFAOYSA-N |
Product Overview
3'-((p-Chlorobenzyl)oxy)-alpha-methyl-1-piperazineacetanilide monohydrochloride (CAS 14628-95-6), with molecular formula C20H25Cl2N3O2 and molecular weight 409.13 g/mol. IUPAC: 2-[4-[3-[(4-chlorophenyl)methoxy]phenyl]piperazin-1-yl]propanamide;hydrochloride.
Chemical Property Profile of 3'-((p-Chlorobenzyl)oxy)-alpha-methyl-1-piperazineacetanilide monohydrochloride
Property Insights of 3'-((p-Chlorobenzyl)oxy)-alpha-methyl-1-piperazineacetanilide monohydrochloride
The XLogP value of 3.3366 indicates that 3'-((p-Chlorobenzyl)oxy)-alpha-methyl-1-piperazineacetanilide monohydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.8 Ų, 3'-((p-Chlorobenzyl)oxy)-alpha-methyl-1-piperazineacetanilide monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3'-((p-Chlorobenzyl)oxy)-alpha-methyl-1-piperazineacetanilide monohydrochloride has 2 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 3'-((p-Chlorobenzyl)oxy)-alpha-methyl-1-piperazineacetanilide monohydrochloride?
The CAS number of 3'-((p-Chlorobenzyl)oxy)-alpha-methyl-1-piperazineacetanilide monohydrochloride is 14628-95-6.
What is the molecular formula of 3'-((p-Chlorobenzyl)oxy)-alpha-methyl-1-piperazineacetanilide monohydrochloride?
The molecular formula of 3'-((p-Chlorobenzyl)oxy)-alpha-methyl-1-piperazineacetanilide monohydrochloride is C20H25Cl2N3O2.
What is the molecular weight of 3'-((p-Chlorobenzyl)oxy)-alpha-methyl-1-piperazineacetanilide monohydrochloride?
The molecular weight of 3'-((p-Chlorobenzyl)oxy)-alpha-methyl-1-piperazineacetanilide monohydrochloride is 409.13 g/mol.
Where can I buy 3'-((p-Chlorobenzyl)oxy)-alpha-methyl-1-piperazineacetanilide monohydrochloride?
You can request a quote for 3'-((p-Chlorobenzyl)oxy)-alpha-methyl-1-piperazineacetanilide monohydrochloride directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3'-((p-Chlorobenzyl)oxy)-alpha-methyl-1-piperazineacetanilide monohydrochloride?
Yes, KEHONG BIO provides custom synthesis services for 3'-((p-Chlorobenzyl)oxy)-alpha-methyl-1-piperazineacetanilide monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.