![2-(4-Fluorophenyl)-7-methoxyimidazo[2,1-b]benzothiazole structure](/static/products/7310/731013-62-0.webp)
2-(4-Fluorophenyl)-7-methoxyimidazo[2,1-b]benzothiazole
TL;DR: 2-(4-Fluorophenyl)-7-methoxyimidazo[2,1-b]benzothiazole (CAS 731013-62-0) is a chemical compound with molecular formula C16H11FN2OS and molecular weight 298.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-fluorophenyl)-6-methoxyimidazo[2,1-b][1,3]benzothiazole
Also Known As: 2-(4-fluorophenyl)-7-methoxyimidazo[2,1-b]benzothiazole, 2- -7-METHOXYIMIDAZO[2,1-B]BENZOTHIAZOLE, 2-(4-fluorophenyl)-6-methoxyimidazo[2,1-b][1,3]benzothiazole, 2-(4-fluorophenyl)-7-methoxyimidazo[2,1-b][1,3]benzothiazole
| Molecular Formula | C16H11FN2OS |
|---|---|
| Molecular Weight | 298.06 g/mol |
| LogP | 4.3637 |
| Topological Polar Surface Area | 26.53 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 298.05762 |
| Heavy Atoms | 21 |
| Complexity | 940.1387 |
Chemical Identifiers
| CAS Number | 731013-62-0 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)F |
Product Overview
2-(4-Fluorophenyl)-7-methoxyimidazo[2,1-b]benzothiazole (CAS 731013-62-0), with molecular formula C16H11FN2OS and molecular weight 298.06 g/mol. IUPAC: 2-(4-fluorophenyl)-6-methoxyimidazo[2,1-b][1,3]benzothiazole.
Chemical Property Profile of 2-(4-Fluorophenyl)-7-methoxyimidazo[2,1-b]benzothiazole
Property Insights of 2-(4-Fluorophenyl)-7-methoxyimidazo[2,1-b]benzothiazole
The XLogP value of 4.3637 indicates that 2-(4-Fluorophenyl)-7-methoxyimidazo[2,1-b]benzothiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.53 Ų, 2-(4-Fluorophenyl)-7-methoxyimidazo[2,1-b]benzothiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Fluorophenyl)-7-methoxyimidazo[2,1-b]benzothiazole 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 2-(4-Fluorophenyl)-7-methoxyimidazo[2,1-b]benzothiazole?
The CAS number of 2-(4-Fluorophenyl)-7-methoxyimidazo[2,1-b]benzothiazole is 731013-62-0.
What is the molecular formula of 2-(4-Fluorophenyl)-7-methoxyimidazo[2,1-b]benzothiazole?
The molecular formula of 2-(4-Fluorophenyl)-7-methoxyimidazo[2,1-b]benzothiazole is C16H11FN2OS.
What is the molecular weight of 2-(4-Fluorophenyl)-7-methoxyimidazo[2,1-b]benzothiazole?
The molecular weight of 2-(4-Fluorophenyl)-7-methoxyimidazo[2,1-b]benzothiazole is 298.06 g/mol.
Where can I buy 2-(4-Fluorophenyl)-7-methoxyimidazo[2,1-b]benzothiazole?
You can request a quote for 2-(4-Fluorophenyl)-7-methoxyimidazo[2,1-b]benzothiazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4-Fluorophenyl)-7-methoxyimidazo[2,1-b]benzothiazole?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-Fluorophenyl)-7-methoxyimidazo[2,1-b]benzothiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.