![2-(4-Fluorophenyl)imidazo[2,1-b][1,3]benzothiazole structure](/static/products/7067/7067-87-0.webp)
2-(4-Fluorophenyl)imidazo[2,1-b][1,3]benzothiazole
TL;DR: 2-(4-Fluorophenyl)imidazo[2,1-b][1,3]benzothiazole (CAS 7067-87-0) is a chemical compound with molecular formula C15H9FN2S and molecular weight 268.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazole
Also Known As: 2-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazole, 2-(4-Fluorophenyl)benzo[d]imidazo[2,1-b]thiazole, Imidazo[2,1-b]benzothiazole, 2-(4-fluorophenyl)-, 2-(4-Fluorophenyl)imidazo[2,1-b]benzothiazole, J3.515.902I
| Molecular Formula | C15H9FN2S |
|---|---|
| Molecular Weight | 268.05 g/mol |
| LogP | 5.1 |
| Topological Polar Surface Area | 45.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 268.04706 |
| Heavy Atoms | 19 |
| Complexity | 332.0 |
Chemical Identifiers
| CAS Number | 7067-87-0 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)F |
| InChIKey | WDUFVNNZCROYJR-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-(4-Fluorophenyl)imidazo[2,1-b][1,3]benzothiazole (CAS 7067-87-0), with molecular formula C15H9FN2S and molecular weight 268.05 g/mol. IUPAC: 2-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazole.
Chemical Property Profile of 2-(4-Fluorophenyl)imidazo[2,1-b][1,3]benzothiazole
Property Insights of 2-(4-Fluorophenyl)imidazo[2,1-b][1,3]benzothiazole
The XLogP value of 5.1 indicates that 2-(4-Fluorophenyl)imidazo[2,1-b][1,3]benzothiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.5 Ų, 2-(4-Fluorophenyl)imidazo[2,1-b][1,3]benzothiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Fluorophenyl)imidazo[2,1-b][1,3]benzothiazole has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-(4-Fluorophenyl)imidazo[2,1-b][1,3]benzothiazole?
The CAS number of 2-(4-Fluorophenyl)imidazo[2,1-b][1,3]benzothiazole is 7067-87-0.
What is the molecular formula of 2-(4-Fluorophenyl)imidazo[2,1-b][1,3]benzothiazole?
The molecular formula of 2-(4-Fluorophenyl)imidazo[2,1-b][1,3]benzothiazole is C15H9FN2S.
What is the molecular weight of 2-(4-Fluorophenyl)imidazo[2,1-b][1,3]benzothiazole?
The molecular weight of 2-(4-Fluorophenyl)imidazo[2,1-b][1,3]benzothiazole is 268.05 g/mol.
Where can I buy 2-(4-Fluorophenyl)imidazo[2,1-b][1,3]benzothiazole?
You can request a quote for 2-(4-Fluorophenyl)imidazo[2,1-b][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-(4-Fluorophenyl)imidazo[2,1-b][1,3]benzothiazole?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-Fluorophenyl)imidazo[2,1-b][1,3]benzothiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.