TL;DR: 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole (CAS 165190-76-1) is a chemical compound with molecular formula C14H8N2S3 and molecular weight 299.98495 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4,7-dithiophen-2-yl-2,1,3-benzothiadiazole
Also Known As: 4,7-Di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole, DTBT, dithienylbenzothiadiazole, 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole, 2,1,3-Benzothiadiazole, 4,7-di-2-thienyl-
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C14H8N2S3 |
| Molecular Weight | 299.98495 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 111.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 299.98495 Da |
| Heavy Atoms | 19 |
| Complexity | 298.0 |
| SMILES | C1=CSC(=C1)C2=CC=C(C3=NSN=C23)C4=CC=CS4 |
| InChIKey | XGERJWSXTKVPSV-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole. Following Lipinski's Rule of Five, 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole is 165190-76-1.
The molecular formula of 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole is C14H8N2S3.
The molecular weight of 4,7-Di(thiophen-2-yl)benzo(c)(1,2,5)thiadiazole is 299.98495 g/mol.
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