TL;DR: 3,5-Dibromo-1-(tetrahydro-2H-pyran-2-yl)-1H-1,2,4-triazole (CAS 106724-84-9) is a chemical compound with molecular formula C7H9Br2N3O and molecular weight 308.91125 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,5-dibromo-1-(oxan-2-yl)-1,2,4-triazole
Also Known As: 3,5-Dibromo-1-(tetrahydro-2H-pyran-2-yl)-1H-1,2,4-triazole, 3,5-dibromo-1-(oxan-2-yl)-1,2,4-triazole, SALOR-INT L158747-1EA, 1H-1,2,4-Triazole, 3,5-dibromo-1-(tetrahydro-2H-pyran-2-yl)-, 3,5-dibromo-1-(oxan-2-yl)-1H-1,2,4-triazole
| Molecular Formula | C7H9Br2N3O |
| Molecular Weight | 308.91125 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 39.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 308.91125 Da |
| Heavy Atoms | 13 |
| Complexity | 183.0 |
| SMILES | C1CCOC(C1)N2C(=NC(=N2)Br)Br |
| InChIKey | OUOQLEMKKVUYLC-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,5-Dibromo-1-(tetrahydro-2H-pyran-2-yl)-1H-1,2,4-triazole. With a topological polar surface area (TPSA) of 39.9 Ų, 3,5-Dibromo-1-(tetrahydro-2H-pyran-2-yl)-1H-1,2,4-triazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,5-Dibromo-1-(tetrahydro-2H-pyran-2-yl)-1H-1,2,4-triazole 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 3,5-Dibromo-1-(tetrahydro-2H-pyran-2-yl)-1H-1,2,4-triazole is 106724-84-9.
The molecular formula of 3,5-Dibromo-1-(tetrahydro-2H-pyran-2-yl)-1H-1,2,4-triazole is C7H9Br2N3O.
The molecular weight of 3,5-Dibromo-1-(tetrahydro-2H-pyran-2-yl)-1H-1,2,4-triazole is 308.91125 g/mol.
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