![2-(4-Chlorophenyl)-7-methoxyimidazo[2,1-b][1,3]benzothiazole structure](/static/products/717/7178-24-7.png)
2-(4-Chlorophenyl)-7-methoxyimidazo[2,1-b][1,3]benzothiazole
TL;DR: 2-(4-Chlorophenyl)-7-methoxyimidazo[2,1-b][1,3]benzothiazole (CAS 7178-24-7) is a chemical compound with molecular formula C16H11ClN2OS and molecular weight 314.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-chlorophenyl)-6-methoxyimidazo[2,1-b][1,3]benzothiazole
Also Known As: J3.515.905C, 2-(4-chlorophenyl)-7-methoxyimidazo[2,1-b]benzothiazole, 2-(4-chlorophenyl)-6-methoxyimidazo[2,1-b][1,3]benzothiazole, 2-(4-chlorophenyl)-7-methoxyimidazo[2,1-b][1,3]benzothiazole, 4-(4-chlorophenyl)-10-methoxy-7-thia-2,5-diazatricyclo[6.4.0.02,6]dodeca-1(12),3,5,8,10-pentaene
| Molecular Formula | C16H11ClN2OS |
|---|---|
| Molecular Weight | 314.03 g/mol |
| LogP | 4.878 |
| Topological Polar Surface Area | 26.53 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 314.02808 |
| Heavy Atoms | 21 |
| Complexity | 940.1387 |
Chemical Identifiers
| CAS Number | 7178-24-7 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)Cl |
Product Overview
2-(4-Chlorophenyl)-7-methoxyimidazo[2,1-b][1,3]benzothiazole (CAS 7178-24-7), with molecular formula C16H11ClN2OS and molecular weight 314.03 g/mol. IUPAC: 2-(4-chlorophenyl)-6-methoxyimidazo[2,1-b][1,3]benzothiazole.
Chemical Property Profile of 2-(4-Chlorophenyl)-7-methoxyimidazo[2,1-b][1,3]benzothiazole
Property Insights of 2-(4-Chlorophenyl)-7-methoxyimidazo[2,1-b][1,3]benzothiazole
The XLogP value of 4.878 indicates that 2-(4-Chlorophenyl)-7-methoxyimidazo[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 26.53 Ų, 2-(4-Chlorophenyl)-7-methoxyimidazo[2,1-b][1,3]benzothiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Chlorophenyl)-7-methoxyimidazo[2,1-b][1,3]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-Chlorophenyl)-7-methoxyimidazo[2,1-b][1,3]benzothiazole?
The CAS number of 2-(4-Chlorophenyl)-7-methoxyimidazo[2,1-b][1,3]benzothiazole is 7178-24-7.
What is the molecular formula of 2-(4-Chlorophenyl)-7-methoxyimidazo[2,1-b][1,3]benzothiazole?
The molecular formula of 2-(4-Chlorophenyl)-7-methoxyimidazo[2,1-b][1,3]benzothiazole is C16H11ClN2OS.
What is the molecular weight of 2-(4-Chlorophenyl)-7-methoxyimidazo[2,1-b][1,3]benzothiazole?
The molecular weight of 2-(4-Chlorophenyl)-7-methoxyimidazo[2,1-b][1,3]benzothiazole is 314.03 g/mol.
Where can I buy 2-(4-Chlorophenyl)-7-methoxyimidazo[2,1-b][1,3]benzothiazole?
You can request a quote for 2-(4-Chlorophenyl)-7-methoxyimidazo[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-Chlorophenyl)-7-methoxyimidazo[2,1-b][1,3]benzothiazole?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-Chlorophenyl)-7-methoxyimidazo[2,1-b][1,3]benzothiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.