![1-[4-(6-Ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone structure](/static/products/897/897469-53-3.png)
1-[4-(6-Ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone
TL;DR: 1-[4-(6-Ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone (CAS 897469-53-3) is a chemical compound with molecular formula C15H19N3O2S and molecular weight 305.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone
Also Known As: 1-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethan-1-one, F2609-0442, 1-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone, 2-(4-acetylpiperazin-1-yl)-6-ethoxy-1,3-benzothiazole, 1-(4-(6-ethoxybenzo[d]thiazol-2-yl)piperazin-1-yl)ethanone
| Molecular Formula | C15H19N3O2S |
|---|---|
| Molecular Weight | 305.12 g/mol |
| LogP | 2.3635 |
| Topological Polar Surface Area | 45.67 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 305.1198 |
| Heavy Atoms | 21 |
| Complexity | 647.4062 |
Chemical Identifiers
| CAS Number | 897469-53-3 |
|---|---|
| SMILES | CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C |
Product Overview
1-[4-(6-Ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone (CAS 897469-53-3), with molecular formula C15H19N3O2S and molecular weight 305.12 g/mol. IUPAC: 1-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone.
Chemical Property Profile of 1-[4-(6-Ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone
Property Insights of 1-[4-(6-Ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone
The XLogP value of 2.3635 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[4-(6-Ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone. With a topological polar surface area (TPSA) of 45.67 Ų, 1-[4-(6-Ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[4-(6-Ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone has 0 hydrogen bond donor(s) and 5 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 1-[4-(6-Ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone?
The CAS number of 1-[4-(6-Ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone is 897469-53-3.
What is the molecular formula of 1-[4-(6-Ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone?
The molecular formula of 1-[4-(6-Ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone is C15H19N3O2S.
What is the molecular weight of 1-[4-(6-Ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone?
The molecular weight of 1-[4-(6-Ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone is 305.12 g/mol.
Where can I buy 1-[4-(6-Ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone?
You can request a quote for 1-[4-(6-Ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[4-(6-Ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone?
Yes, KEHONG BIO provides custom synthesis services for 1-[4-(6-Ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.