methanone structure](/static/products/4237/423748-90-7.webp)
[4-(3-Chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone
TL;DR: [4-(3-Chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone (CAS 423748-90-7) is a chemical compound with molecular formula C18H16ClFN2O2 and molecular weight 346.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(3-chlorobenzoyl)piperazin-1-yl]-(3-fluorophenyl)methanone
Also Known As: KST-1A6400, [4-(3-chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone, BIM-0039356.P001, 1-(3-chlorobenzoyl)-4-(3-fluorobenzoyl)piperazine, [4-(3-chlorobenzoyl)piperazin-1-yl]-(3-fluorophenyl)methanone
| Molecular Formula | C18H16ClFN2O2 |
|---|---|
| Molecular Weight | 346.09 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 40.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 346.08844 |
| Heavy Atoms | 24 |
| Complexity | 468.0 |
Chemical Identifiers
| CAS Number | 423748-90-7 |
|---|---|
| SMILES | C1CN(CCN1C(=O)C2=CC(=CC=C2)F)C(=O)C3=CC(=CC=C3)Cl |
| InChIKey | FTMSPTYSABDDMV-UHFFFAOYSA-N |
Product Overview
[4-(3-Chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone (CAS 423748-90-7), with molecular formula C18H16ClFN2O2 and molecular weight 346.09 g/mol. IUPAC: [4-(3-chlorobenzoyl)piperazin-1-yl]-(3-fluorophenyl)methanone.
Chemical Property Profile of [4-(3-Chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone
Property Insights of [4-(3-Chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone
The XLogP value of 3.0 indicates that [4-(3-Chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.6 Ų, [4-(3-Chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [4-(3-Chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone 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 [4-(3-Chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone?
The CAS number of [4-(3-Chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone is 423748-90-7.
What is the molecular formula of [4-(3-Chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone?
The molecular formula of [4-(3-Chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone is C18H16ClFN2O2.
What is the molecular weight of [4-(3-Chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone?
The molecular weight of [4-(3-Chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone is 346.09 g/mol.
Where can I buy [4-(3-Chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone?
You can request a quote for [4-(3-Chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [4-(3-Chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [4-(3-Chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.