![[4-(4-Chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone structure](/static/products/1024/1024365-59-0.webp)
[4-(4-Chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone
TL;DR: [4-(4-Chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone (CAS 1024365-59-0) is a chemical compound with molecular formula C22H25ClN2O and molecular weight 368.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(4-chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone
Also Known As: [4-(4-chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone|4-(4-CHLOROPHENYL)PIPERAZINYL PHENYLCYCLOPENTYL KETONE|KS-00003N93|1-(4-chlorophenyl)-4-(1-phenylcyclopentanecarbonyl)piperazine|MFCD03839645
| Molecular Formula | C22H25ClN2O |
|---|---|
| Molecular Weight | 368.17 g/mol |
| LogP | 4.5006 |
| Topological Polar Surface Area | 23.55 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 368.16553 |
| Heavy Atoms | 26 |
| Complexity | 745.47156 |
Chemical Identifiers
| CAS Number | 1024365-59-0 |
|---|---|
| SMILES | C1CCC(C1)(C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl |
Product Overview
[4-(4-Chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone (CAS 1024365-59-0), with molecular formula C22H25ClN2O and molecular weight 368.17 g/mol. IUPAC: [4-(4-chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone.
Chemical Property Profile of [4-(4-Chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone
Property Insights of [4-(4-Chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone
The XLogP value of 4.5006 indicates that [4-(4-Chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.55 Ų, [4-(4-Chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [4-(4-Chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone has 0 hydrogen bond donor(s) and 2 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 [4-(4-Chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone?
The CAS number of [4-(4-Chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone is 1024365-59-0.
What is the molecular formula of [4-(4-Chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone?
The molecular formula of [4-(4-Chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone is C22H25ClN2O.
What is the molecular weight of [4-(4-Chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone?
The molecular weight of [4-(4-Chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone is 368.17 g/mol.
Where can I buy [4-(4-Chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone?
You can request a quote for [4-(4-Chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [4-(4-Chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [4-(4-Chlorophenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.