![Ethyl 7-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate structure](/static/products/810/81022-06-2.png)
Ethyl 7-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate
TL;DR: Ethyl 7-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate (CAS 81022-06-2) is a chemical compound with molecular formula C14H14N2O3S and molecular weight 290.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
ethyl 6-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate
Also Known As: ethyl 7-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate, ethyl 6-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate, 5T-0627, ethyl 10-ethoxy-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5,9,11-pentaene-4-carboxylate, ethyl10-ethoxy-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5,9,11-pentaene-4-carboxylate
| Molecular Formula | C14H14N2O3S |
|---|---|
| Molecular Weight | 290.07 g/mol |
| LogP | 3.1244 |
| Topological Polar Surface Area | 52.83 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 290.0725 |
| Heavy Atoms | 20 |
| Complexity | 775.2582 |
Chemical Identifiers
| CAS Number | 81022-06-2 |
|---|---|
| SMILES | CCOC1=CC2=C(C=C1)N3C=C(N=C3S2)C(=O)OCC |
Product Overview
Ethyl 7-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate (CAS 81022-06-2), with molecular formula C14H14N2O3S and molecular weight 290.07 g/mol. IUPAC: ethyl 6-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate.
Chemical Property Profile of Ethyl 7-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate
Property Insights of Ethyl 7-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate
The XLogP value of 3.1244 indicates that Ethyl 7-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.83 Ų, Ethyl 7-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethyl 7-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate has 0 hydrogen bond donor(s) and 5 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 Ethyl 7-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate?
The CAS number of Ethyl 7-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate is 81022-06-2.
What is the molecular formula of Ethyl 7-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate?
The molecular formula of Ethyl 7-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate is C14H14N2O3S.
What is the molecular weight of Ethyl 7-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate?
The molecular weight of Ethyl 7-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate is 290.07 g/mol.
Where can I buy Ethyl 7-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate?
You can request a quote for Ethyl 7-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Ethyl 7-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate?
Yes, KEHONG BIO provides custom synthesis services for Ethyl 7-ethoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.