Acetophenone, 3'-(3-(4-phenyl-1-piperazinyl)propoxy)-
TL;DR: Acetophenone, 3'-(3-(4-phenyl-1-piperazinyl)propoxy)- (CAS 65976-18-3) is a chemical compound with molecular formula C21H26N2O2 and molecular weight 338.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone
Also Known As: ACETOPHENONE, 3'-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-, 5-23-01-00522 (Beilstein Handbook Reference), Ethanone, 1-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, 1-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone, Ethanone,1-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)
| Molecular Formula | C21H26N2O2 |
|---|---|
| Molecular Weight | 338.20 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 32.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 338.19943 |
| Heavy Atoms | 25 |
| Complexity | 401.0 |
Chemical Identifiers
| CAS Number | 65976-18-3 |
|---|---|
| SMILES | CC(=O)C1=CC(=CC=C1)OCCCN2CCN(CC2)C3=CC=CC=C3 |
| InChIKey | VUDSNWZKAANGCC-UHFFFAOYSA-N |
Product Overview
Acetophenone, 3'-(3-(4-phenyl-1-piperazinyl)propoxy)- (CAS 65976-18-3), with molecular formula C21H26N2O2 and molecular weight 338.20 g/mol. IUPAC: 1-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone.
Chemical Property Profile of Acetophenone, 3'-(3-(4-phenyl-1-piperazinyl)propoxy)-
Property Insights of Acetophenone, 3'-(3-(4-phenyl-1-piperazinyl)propoxy)-
The XLogP value of 3.6 indicates that Acetophenone, 3'-(3-(4-phenyl-1-piperazinyl)propoxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.8 Ų, Acetophenone, 3'-(3-(4-phenyl-1-piperazinyl)propoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Acetophenone, 3'-(3-(4-phenyl-1-piperazinyl)propoxy)- has 0 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 Acetophenone, 3'-(3-(4-phenyl-1-piperazinyl)propoxy)-?
The CAS number of Acetophenone, 3'-(3-(4-phenyl-1-piperazinyl)propoxy)- is 65976-18-3.
What is the molecular formula of Acetophenone, 3'-(3-(4-phenyl-1-piperazinyl)propoxy)-?
The molecular formula of Acetophenone, 3'-(3-(4-phenyl-1-piperazinyl)propoxy)- is C21H26N2O2.
What is the molecular weight of Acetophenone, 3'-(3-(4-phenyl-1-piperazinyl)propoxy)-?
The molecular weight of Acetophenone, 3'-(3-(4-phenyl-1-piperazinyl)propoxy)- is 338.20 g/mol.
Where can I buy Acetophenone, 3'-(3-(4-phenyl-1-piperazinyl)propoxy)-?
You can request a quote for Acetophenone, 3'-(3-(4-phenyl-1-piperazinyl)propoxy)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Acetophenone, 3'-(3-(4-phenyl-1-piperazinyl)propoxy)-?
Yes, KEHONG BIO provides custom synthesis services for Acetophenone, 3'-(3-(4-phenyl-1-piperazinyl)propoxy)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.