![1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one structure](/static/products/874/874623-32-2.png)
1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one
TL;DR: 1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one (CAS 874623-32-2) is a chemical compound with molecular formula C14H15ClN2OS and molecular weight 294.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-chloroethanone
Also Known As: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one, 2-[1-(chloroacetyl)piperidin-4-yl]-1,3-benzothiazole, 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-chloroethanone, 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-chloro-ethanone
| Molecular Formula | C14H15ClN2OS |
|---|---|
| Molecular Weight | 294.06 g/mol |
| LogP | 3.2411 |
| Topological Polar Surface Area | 33.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 294.05936 |
| Heavy Atoms | 19 |
| Complexity | 556.89844 |
Chemical Identifiers
| CAS Number | 874623-32-2 |
|---|---|
| SMILES | C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCl |
Product Overview
1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one (CAS 874623-32-2), with molecular formula C14H15ClN2OS and molecular weight 294.06 g/mol. IUPAC: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-chloroethanone.
Chemical Property Profile of 1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one
Property Insights of 1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one
The XLogP value of 3.2411 indicates that 1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.2 Ų, 1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one 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 1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one?
The CAS number of 1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one is 874623-32-2.
What is the molecular formula of 1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one?
The molecular formula of 1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one is C14H15ClN2OS.
What is the molecular weight of 1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one?
The molecular weight of 1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one is 294.06 g/mol.
Where can I buy 1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one?
You can request a quote for 1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one?
Yes, KEHONG BIO provides custom synthesis services for 1-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-2-chloroethan-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.