![2-[2-(4-Chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole structure](/static/products/3379/337920-64-6.webp)
2-[2-(4-Chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole
TL;DR: 2-[2-(4-Chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole (CAS 337920-64-6) is a chemical compound with molecular formula C18H11ClN2OS and molecular weight 338.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[2-(4-chlorophenoxy)-3-pyridinyl]-1,3-benzothiazole
Also Known As: 2-[2-(4-chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole, 10J-339S, 2-[2-(4-chlorophenoxy)-3-pyridinyl]-1,3-benzothiazole
| Molecular Formula | C18H11ClN2OS |
|---|---|
| Molecular Weight | 338.03 g/mol |
| LogP | 5.804 |
| Topological Polar Surface Area | 35.01 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 338.02808 |
| Heavy Atoms | 23 |
| Complexity | 933.10223 |
Chemical Identifiers
| CAS Number | 337920-64-6 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C(S2)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl |
Product Overview
2-[2-(4-Chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole (CAS 337920-64-6), with molecular formula C18H11ClN2OS and molecular weight 338.03 g/mol. IUPAC: 2-[2-(4-chlorophenoxy)-3-pyridinyl]-1,3-benzothiazole.
Chemical Property Profile of 2-[2-(4-Chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole
Property Insights of 2-[2-(4-Chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole
The XLogP value of 5.804 indicates that 2-[2-(4-Chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.01 Ų, 2-[2-(4-Chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[2-(4-Chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-[2-(4-Chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole?
The CAS number of 2-[2-(4-Chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole is 337920-64-6.
What is the molecular formula of 2-[2-(4-Chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole?
The molecular formula of 2-[2-(4-Chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole is C18H11ClN2OS.
What is the molecular weight of 2-[2-(4-Chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole?
The molecular weight of 2-[2-(4-Chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole is 338.03 g/mol.
Where can I buy 2-[2-(4-Chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole?
You can request a quote for 2-[2-(4-Chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[2-(4-Chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole?
Yes, KEHONG BIO provides custom synthesis services for 2-[2-(4-Chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.