![(4-(6-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(cyclohexyl)methanone structure](/static/products/897/897471-34-0.png)
(4-(6-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(cyclohexyl)methanone
TL;DR: (4-(6-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(cyclohexyl)methanone (CAS 897471-34-0) is a chemical compound with molecular formula C18H22ClN3OS and molecular weight 363.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-cyclohexylmethanone
Also Known As: F2609-0634, (4-(6-chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(cyclohexyl)methanone, [4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-cyclohexylmethanone
| Molecular Formula | C18H22ClN3OS |
|---|---|
| Molecular Weight | 363.12 g/mol |
| LogP | 4.1786 |
| Topological Polar Surface Area | 36.44 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 363.11722 |
| Heavy Atoms | 24 |
| Complexity | 732.93915 |
Chemical Identifiers
| CAS Number | 897471-34-0 |
|---|---|
| SMILES | C1CCC(CC1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Cl |
Product Overview
(4-(6-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(cyclohexyl)methanone (CAS 897471-34-0), with molecular formula C18H22ClN3OS and molecular weight 363.12 g/mol. IUPAC: [4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-cyclohexylmethanone.
Chemical Property Profile of (4-(6-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(cyclohexyl)methanone
Property Insights of (4-(6-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(cyclohexyl)methanone
The XLogP value of 4.1786 indicates that (4-(6-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(cyclohexyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.44 Ų, (4-(6-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(cyclohexyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-(6-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(cyclohexyl)methanone 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 (4-(6-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(cyclohexyl)methanone?
The CAS number of (4-(6-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(cyclohexyl)methanone is 897471-34-0.
What is the molecular formula of (4-(6-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(cyclohexyl)methanone?
The molecular formula of (4-(6-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(cyclohexyl)methanone is C18H22ClN3OS.
What is the molecular weight of (4-(6-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(cyclohexyl)methanone?
The molecular weight of (4-(6-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(cyclohexyl)methanone is 363.12 g/mol.
Where can I buy (4-(6-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(cyclohexyl)methanone?
You can request a quote for (4-(6-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(cyclohexyl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (4-(6-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(cyclohexyl)methanone?
Yes, KEHONG BIO provides custom synthesis services for (4-(6-Chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)(cyclohexyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.