TL;DR: 4,7-Dibromo-2,1,3-benzothiadiazole (CAS 15155-41-6) is a chemical compound with molecular formula C6H2Br2N2S and molecular weight 291.83054 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4,7-dibromo-2,1,3-benzothiadiazole
Also Known As: 4,7-Dibromo-2,1,3-benzothiadiazole, null, Dibromo BTD, 4,7-dibromobenzo[c][1,2,5]thiadiazole, 4,7-Dibromobenzo[c]-1,2,5-thiadiazole
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C6H2Br2N2S |
| Molecular Weight | 291.83054 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 54.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 291.83054 Da |
| Heavy Atoms | 11 |
| Complexity | 142.0 |
| SMILES | C1=C(C2=NSN=C2C(=C1)Br)Br |
| InChIKey | FEOWHLLJXAECMU-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 4,7-Dibromo-2,1,3-benzothiadiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.0 Ų, 4,7-Dibromo-2,1,3-benzothiadiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4,7-Dibromo-2,1,3-benzothiadiazole has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4,7-Dibromo-2,1,3-benzothiadiazole is 15155-41-6.
The molecular formula of 4,7-Dibromo-2,1,3-benzothiadiazole is C6H2Br2N2S.
The molecular weight of 4,7-Dibromo-2,1,3-benzothiadiazole is 291.83054 g/mol.
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