TL;DR: 4-Pyridazineethanol, 3,6-dibromo-beta,beta-dimethyl- (CAS 108288-07-9) is a chemical compound with molecular formula C8H10Br2N2O and molecular weight 307.916 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(3,6-dibromopyridazin-4-yl)-2-methylpropan-1-ol
Also Known As: 4-Pyridazineethanol, 3,6-dibromo-beta,beta-dimethyl-, 3,6-Dibromo-beta,beta-dimethyl-4-pyridazineethanol, 2-(3,6-dibromopyridazin-4-yl)-2-methylpropan-1-ol
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H10Br2N2O |
| Molecular Weight | 307.916 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 46.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 307.916 Da |
| Heavy Atoms | 13 |
| Complexity | 178.0 |
| SMILES | CC(C)(CO)C1=CC(=NN=C1Br)Br |
| InChIKey | SXHFJVFTMNCGTI-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Pyridazineethanol, 3,6-dibromo-beta,beta-dimethyl-. With a topological polar surface area (TPSA) of 46.0 Ų, 4-Pyridazineethanol, 3,6-dibromo-beta,beta-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Pyridazineethanol, 3,6-dibromo-beta,beta-dimethyl- has 1 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-Pyridazineethanol, 3,6-dibromo-beta,beta-dimethyl- is 108288-07-9.
The molecular formula of 4-Pyridazineethanol, 3,6-dibromo-beta,beta-dimethyl- is C8H10Br2N2O.
The molecular weight of 4-Pyridazineethanol, 3,6-dibromo-beta,beta-dimethyl- is 307.916 g/mol.
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