![1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenoxyethanone structure](/static/products/1044/1044-41-3.webp)
1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenoxyethanone
TL;DR: 1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenoxyethanone (CAS 1044-41-3) is a chemical compound with molecular formula C18H19ClN2O2 and molecular weight 330.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenoxyethanone
Also Known As: BAS 02256261, 1-(3-chlorophenyl)-4-(phenoxyacetyl)piperazine, 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenoxyethanone, 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenoxyethan-1-one, 1-[4-(3-chlorophenyl)piperazinyl]-2-phenoxyethan-1-one
| Molecular Formula | C18H19ClN2O2 |
|---|---|
| Molecular Weight | 330.11 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 32.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 330.1135 |
| Heavy Atoms | 23 |
| Complexity | 379.0 |
Chemical Identifiers
| CAS Number | 1044-41-3 |
|---|---|
| SMILES | C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COC3=CC=CC=C3 |
| InChIKey | LWXOZDNTPSWODA-UHFFFAOYSA-N |
Product Overview
1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenoxyethanone (CAS 1044-41-3), with molecular formula C18H19ClN2O2 and molecular weight 330.11 g/mol. IUPAC: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenoxyethanone.
Chemical Property Profile of 1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenoxyethanone
Property Insights of 1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenoxyethanone
The XLogP value of 3.6 indicates that 1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenoxyethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.8 Ų, 1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenoxyethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenoxyethanone has 0 hydrogen bond donor(s) and 3 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-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenoxyethanone?
The CAS number of 1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenoxyethanone is 1044-41-3.
What is the molecular formula of 1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenoxyethanone?
The molecular formula of 1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenoxyethanone is C18H19ClN2O2.
What is the molecular weight of 1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenoxyethanone?
The molecular weight of 1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenoxyethanone is 330.11 g/mol.
Where can I buy 1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenoxyethanone?
You can request a quote for 1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenoxyethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenoxyethanone?
Yes, KEHONG BIO provides custom synthesis services for 1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenoxyethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.