TL;DR: 5,7-Dibromo-4,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole (CAS 14689-56-6) is a chemical compound with molecular formula C8HBr2Cl2F3N2 and molecular weight 409.78357 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5,7-dibromo-4,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole
Also Known As: C8HBr2Cl2F3N2, Benzimidazole, 5,7-dibromo-4,6-dichloro-2-(trifluoromethyl)-, 5,7-Dibromo-4,6-dichloro-2-(trifluoromethyl)benzimidazole, 1H-Benzimidazole, 4,6-dibromo-5,7-dichloro-2-(trifluoromethyl)-, 5,7-dibromo-4,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole
| Molecular Formula | C8HBr2Cl2F3N2 |
| Molecular Weight | 409.78357 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 28.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 409.78357 Da |
| Heavy Atoms | 17 |
| Complexity | 307.0 |
| SMILES | C12=C(C(=C(C(=C1Br)Cl)Br)Cl)N=C(N2)C(F)(F)F |
| InChIKey | VYRZGLSGEVIAMJ-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that 5,7-Dibromo-4,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.7 Ų, 5,7-Dibromo-4,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,7-Dibromo-4,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5,7-Dibromo-4,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole is 14689-56-6.
The molecular formula of 5,7-Dibromo-4,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole is C8HBr2Cl2F3N2.
The molecular weight of 5,7-Dibromo-4,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole is 409.78357 g/mol.
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