TL;DR: 1-benzyl-3,5-dibromo-1H-1,2,4-triazole (CAS 106724-85-0) is a chemical compound with molecular formula C9H7Br2N3 and molecular weight 314.90067 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-benzyl-3,5-dibromo-1,2,4-triazole
Also Known As: 1-benzyl-3,5-dibromo-1H-1,2,4-triazole, benzyldibromotriazole, 1-benzyl-3,5-dibromo-1,2,4-triazole, Bionet2_000618, 8329AC
| Molecular Formula | C9H7Br2N3 |
| Molecular Weight | 314.90067 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 30.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 314.90067 Da |
| Heavy Atoms | 14 |
| Complexity | 185.0 |
| SMILES | C1=CC=C(C=C1)CN2C(=NC(=N2)Br)Br |
| InChIKey | YXSNCHAOAYRKCF-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 1-benzyl-3,5-dibromo-1H-1,2,4-triazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.7 Ų, 1-benzyl-3,5-dibromo-1H-1,2,4-triazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-benzyl-3,5-dibromo-1H-1,2,4-triazole has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-benzyl-3,5-dibromo-1H-1,2,4-triazole is 106724-85-0.
The molecular formula of 1-benzyl-3,5-dibromo-1H-1,2,4-triazole is C9H7Br2N3.
The molecular weight of 1-benzyl-3,5-dibromo-1H-1,2,4-triazole is 314.90067 g/mol.
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