![(4-Chlorophenyl)[4-(3-chlorophenyl)piperazin-1-yl]methanone structure](/static/products/3467/346724-06-9.webp)
(4-Chlorophenyl)[4-(3-chlorophenyl)piperazin-1-yl]methanone
TL;DR: (4-Chlorophenyl)[4-(3-chlorophenyl)piperazin-1-yl]methanone (CAS 346724-06-9) is a chemical compound with molecular formula C17H16Cl2N2O and molecular weight 334.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(4-chlorophenyl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone
Also Known As: BAS 00500793, 1-(4-chlorobenzoyl)-4-(3-chlorophenyl)piperazine, BIM-0048132.P001, (4-Chlorophenyl)[4-(3-chlorophenyl)-1-piperazinyl]methanone, (4-chlorophenyl)[4-(3-chlorophenyl)piperazin-1-yl]methanone
| Molecular Formula | C17H16Cl2N2O |
|---|---|
| Molecular Weight | 334.06 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 23.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 334.06396 |
| Heavy Atoms | 22 |
| Complexity | 377.0 |
Chemical Identifiers
| CAS Number | 346724-06-9 |
|---|---|
| SMILES | C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)Cl |
| InChIKey | AFSBXBIGUYIJAI-UHFFFAOYSA-N |
Product Overview
(4-Chlorophenyl)[4-(3-chlorophenyl)piperazin-1-yl]methanone (CAS 346724-06-9), with molecular formula C17H16Cl2N2O and molecular weight 334.06 g/mol. IUPAC: (4-chlorophenyl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone.
Chemical Property Profile of (4-Chlorophenyl)[4-(3-chlorophenyl)piperazin-1-yl]methanone
Property Insights of (4-Chlorophenyl)[4-(3-chlorophenyl)piperazin-1-yl]methanone
The XLogP value of 4.2 indicates that (4-Chlorophenyl)[4-(3-chlorophenyl)piperazin-1-yl]methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.6 Ų, (4-Chlorophenyl)[4-(3-chlorophenyl)piperazin-1-yl]methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Chlorophenyl)[4-(3-chlorophenyl)piperazin-1-yl]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-Chlorophenyl)[4-(3-chlorophenyl)piperazin-1-yl]methanone?
The CAS number of (4-Chlorophenyl)[4-(3-chlorophenyl)piperazin-1-yl]methanone is 346724-06-9.
What is the molecular formula of (4-Chlorophenyl)[4-(3-chlorophenyl)piperazin-1-yl]methanone?
The molecular formula of (4-Chlorophenyl)[4-(3-chlorophenyl)piperazin-1-yl]methanone is C17H16Cl2N2O.
What is the molecular weight of (4-Chlorophenyl)[4-(3-chlorophenyl)piperazin-1-yl]methanone?
The molecular weight of (4-Chlorophenyl)[4-(3-chlorophenyl)piperazin-1-yl]methanone is 334.06 g/mol.
Where can I buy (4-Chlorophenyl)[4-(3-chlorophenyl)piperazin-1-yl]methanone?
You can request a quote for (4-Chlorophenyl)[4-(3-chlorophenyl)piperazin-1-yl]methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (4-Chlorophenyl)[4-(3-chlorophenyl)piperazin-1-yl]methanone?
Yes, KEHONG BIO provides custom synthesis services for (4-Chlorophenyl)[4-(3-chlorophenyl)piperazin-1-yl]methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.