![7-(Trifluoromethyl)-8H-imidazo[4,5-E][2,1,3]benzothiadiazole structure](/static/products/3959/39592-72-8.webp)
7-(Trifluoromethyl)-8H-imidazo[4,5-E][2,1,3]benzothiadiazole
TL;DR: 7-(Trifluoromethyl)-8H-imidazo[4,5-E][2,1,3]benzothiadiazole (CAS 39592-72-8) is a chemical compound with molecular formula C8H3F3N4S and molecular weight 244.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-(trifluoromethyl)-3H-imidazo[4,5-e][2,1,3]benzothiadiazole
Also Known As: 7-(Trifluoromethyl)-8H-imidazo[4,5-E][2,1,3]benzothiadiazole, 7-(trifluoromethyl)-1,2,5-thiadiazolo[3,4-g]benzimidazole, Benzimidazolo[4,5-c]1,2,5-thiadiazole, 7-trifluoromethyl-, 7-(trifluoromethyl)-3H-imidazo[4,5-e][2,1,3]benzothiadiazole, 7-(Trifluoromethyl)-8H-imidazo[4,5-E][2,1,3]benzothiadiazole #
| Molecular Formula | C8H3F3N4S |
|---|---|
| Molecular Weight | 244.00 g/mol |
| LogP | 2.1 |
| Topological Polar Surface Area | 74.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 0 |
| Exact Mass | 244.00305 |
| Heavy Atoms | 16 |
| Complexity | 524.0 |
Chemical Identifiers
| CAS Number | 39592-72-8 |
|---|---|
| SMILES | C1=C2C(=NSN2)C3=NC(=NC3=C1)C(F)(F)F |
| InChIKey | YGZNTMVARJJLKO-UHFFFAOYSA-N |
Product Overview
7-(Trifluoromethyl)-8H-imidazo[4,5-E][2,1,3]benzothiadiazole (CAS 39592-72-8), with molecular formula C8H3F3N4S and molecular weight 244.00 g/mol. IUPAC: 7-(trifluoromethyl)-3H-imidazo[4,5-e][2,1,3]benzothiadiazole.
Chemical Property Profile of 7-(Trifluoromethyl)-8H-imidazo[4,5-E][2,1,3]benzothiadiazole
Property Insights of 7-(Trifluoromethyl)-8H-imidazo[4,5-E][2,1,3]benzothiadiazole
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-(Trifluoromethyl)-8H-imidazo[4,5-E][2,1,3]benzothiadiazole. The TPSA of 74.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-(Trifluoromethyl)-8H-imidazo[4,5-E][2,1,3]benzothiadiazole. Following Lipinski's Rule of Five, 7-(Trifluoromethyl)-8H-imidazo[4,5-E][2,1,3]benzothiadiazole has 1 hydrogen bond donor(s) and 7 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 7-(Trifluoromethyl)-8H-imidazo[4,5-E][2,1,3]benzothiadiazole?
The CAS number of 7-(Trifluoromethyl)-8H-imidazo[4,5-E][2,1,3]benzothiadiazole is 39592-72-8.
What is the molecular formula of 7-(Trifluoromethyl)-8H-imidazo[4,5-E][2,1,3]benzothiadiazole?
The molecular formula of 7-(Trifluoromethyl)-8H-imidazo[4,5-E][2,1,3]benzothiadiazole is C8H3F3N4S.
What is the molecular weight of 7-(Trifluoromethyl)-8H-imidazo[4,5-E][2,1,3]benzothiadiazole?
The molecular weight of 7-(Trifluoromethyl)-8H-imidazo[4,5-E][2,1,3]benzothiadiazole is 244.00 g/mol.
Where can I buy 7-(Trifluoromethyl)-8H-imidazo[4,5-E][2,1,3]benzothiadiazole?
You can request a quote for 7-(Trifluoromethyl)-8H-imidazo[4,5-E][2,1,3]benzothiadiazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-(Trifluoromethyl)-8H-imidazo[4,5-E][2,1,3]benzothiadiazole?
Yes, KEHONG BIO provides custom synthesis services for 7-(Trifluoromethyl)-8H-imidazo[4,5-E][2,1,3]benzothiadiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.