![[4-(3-Chlorophenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone structure](/static/products/7682/768292-87-1.webp)
[4-(3-Chlorophenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone
TL;DR: [4-(3-Chlorophenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone (CAS 768292-87-1) is a chemical compound with molecular formula C23H20ClN3OS and molecular weight 421.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(3-chlorophenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone
Also Known As: [4-(3-chlorophenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone|4-(3-chlorophenyl)piperazinyl phenothiazin-10-yl ketone|(4-(3-chlorophenyl)piperazin-1-yl)(10H-phenothiazin-10-yl)methanone|[4-(3-chlorophenyl)piperazin-1-yl](10H-phenothiazin-10-yl)methanone|10-[4-(3-CHLOROPHENYL)PIPERAZINE-1-CARBONYL]-10H-PHENOTHIAZINE
| Molecular Formula | C23H20ClN3OS |
|---|---|
| Molecular Weight | 421.10 g/mol |
| LogP | 5.8849 |
| Topological Polar Surface Area | 26.79 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 421.10156 |
| Heavy Atoms | 29 |
| Complexity | 1019.7484 |
Chemical Identifiers
| CAS Number | 768292-87-1 |
|---|---|
| SMILES | C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53 |
Product Overview
[4-(3-Chlorophenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone (CAS 768292-87-1), with molecular formula C23H20ClN3OS and molecular weight 421.10 g/mol. IUPAC: [4-(3-chlorophenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone.
Chemical Property Profile of [4-(3-Chlorophenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone
Property Insights of [4-(3-Chlorophenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone
The XLogP value of 5.8849 indicates that [4-(3-Chlorophenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.79 Ų, [4-(3-Chlorophenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [4-(3-Chlorophenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of [4-(3-Chlorophenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone?
The CAS number of [4-(3-Chlorophenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone is 768292-87-1.
What is the molecular formula of [4-(3-Chlorophenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone?
The molecular formula of [4-(3-Chlorophenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone is C23H20ClN3OS.
What is the molecular weight of [4-(3-Chlorophenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone?
The molecular weight of [4-(3-Chlorophenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone is 421.10 g/mol.
Where can I buy [4-(3-Chlorophenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone?
You can request a quote for [4-(3-Chlorophenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [4-(3-Chlorophenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone?
Yes, KEHONG BIO provides custom synthesis services for [4-(3-Chlorophenyl)piperazin-1-yl]-phenothiazin-10-ylmethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.