![[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate structure](/static/products/265/265307-87-7.png)
[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate
TL;DR: [(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate (CAS 265307-87-7) is a chemical compound with molecular formula C13H8ClN3O2S and molecular weight 305.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate
Also Known As: 5-[[(benzoyloxy)imino]methyl]-6-chloroimidazo[2,1-b][1,3]thiazole, 5-{[(benzoyloxy)imino]methyl}-6-chloroimidazo[2,1-b][1,3]thiazole, [(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate
| Molecular Formula | C13H8ClN3O2S |
|---|---|
| Molecular Weight | 305.00 g/mol |
| LogP | 3.2401 |
| Topological Polar Surface Area | 55.96 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 305.00256 |
| Heavy Atoms | 20 |
| Complexity | 779.3744 |
Chemical Identifiers
| CAS Number | 265307-87-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)ON=CC2=C(N=C3N2C=CS3)Cl |
Product Overview
[(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate (CAS 265307-87-7), with molecular formula C13H8ClN3O2S and molecular weight 305.00 g/mol. IUPAC: [(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate.
Chemical Property Profile of [(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate
Property Insights of [(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate
The XLogP value of 3.2401 indicates that [(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.96 Ų, [(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate 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 [(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate?
The CAS number of [(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate is 265307-87-7.
What is the molecular formula of [(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate?
The molecular formula of [(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate is C13H8ClN3O2S.
What is the molecular weight of [(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate?
The molecular weight of [(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate is 305.00 g/mol.
Where can I buy [(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate?
You can request a quote for [(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate?
Yes, KEHONG BIO provides custom synthesis services for [(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino] benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.