![4H,8H-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazol-4,8-dione structure](/static/products/832/83274-15-1.png)
4H,8H-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazol-4,8-dione
TL;DR: 4H,8H-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazol-4,8-dione (CAS 83274-15-1) is a chemical compound with molecular formula C6N4O2S2 and molecular weight 223.95 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[1,2,5]thiadiazolo[3,4-f][2,1,3]benzothiadiazole-4,8-dione
Also Known As: Benzo[1,2-c:4,5-c']bis([1,2,5]thiadiazole)-4,8-dione, 4H,8H-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazol-4,8-dione, 4H,8H-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-dione, [1,2,5]thiadiazolo[3,4-f][2,1,3]benzothiadiazole-4,8-dione, 4H,8H-Benzo[1,2-c:4,5-c ]bis[1,2,5]thiadiazole-4,8-dione
| Molecular Formula | C6N4O2S2 |
|---|---|
| Molecular Weight | 223.95 g/mol |
| LogP | 1.1 |
| Topological Polar Surface Area | 142.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 0 |
| Exact Mass | 223.94627 |
| Heavy Atoms | 14 |
| Complexity | 258.0 |
Chemical Identifiers
| CAS Number | 83274-15-1 |
|---|---|
| SMILES | C12=NSN=C1C(=O)C3=NSN=C3C2=O |
| InChIKey | DSEYOYVKULKUMQ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4H,8H-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazol-4,8-dione (CAS 83274-15-1), with molecular formula C6N4O2S2 and molecular weight 223.95 g/mol. IUPAC: [1,2,5]thiadiazolo[3,4-f][2,1,3]benzothiadiazole-4,8-dione.
Chemical Property Profile of 4H,8H-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazol-4,8-dione
Property Insights of 4H,8H-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazol-4,8-dione
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4H,8H-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazol-4,8-dione. The TPSA of 142.0 Ų indicates high polarity, suggesting 4H,8H-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazol-4,8-dione may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 4H,8H-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazol-4,8-dione has 0 hydrogen bond donor(s) and 8 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 4H,8H-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazol-4,8-dione?
The CAS number of 4H,8H-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazol-4,8-dione is 83274-15-1.
What is the molecular formula of 4H,8H-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazol-4,8-dione?
The molecular formula of 4H,8H-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazol-4,8-dione is C6N4O2S2.
What is the molecular weight of 4H,8H-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazol-4,8-dione?
The molecular weight of 4H,8H-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazol-4,8-dione is 223.95 g/mol.
Where can I buy 4H,8H-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazol-4,8-dione?
You can request a quote for 4H,8H-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazol-4,8-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4H,8H-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazol-4,8-dione?
Yes, KEHONG BIO provides custom synthesis services for 4H,8H-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazol-4,8-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.