TL;DR: Pyridazine, 3-bromo-6-chloro-4-(2-chloro-1,1-dimethylethyl)- (CAS 108287-93-0) is a chemical compound with molecular formula C8H9BrCl2N2 and molecular weight 281.93262 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-bromo-6-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine
Also Known As: Pyridazine, 3-bromo-6-chloro-4-(2-chloro-1,1-dimethylethyl)-, 3-bromo-6-chloro-4-(1-chloro-2-methylpropan-2-yl)pyridazine
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H9BrCl2N2 |
| Molecular Weight | 281.93262 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 25.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 281.93262 Da |
| Heavy Atoms | 13 |
| Complexity | 178.0 |
| SMILES | CC(C)(CCl)C1=CC(=NN=C1Br)Cl |
| InChIKey | LVAQAJFTLILHRB-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that Pyridazine, 3-bromo-6-chloro-4-(2-chloro-1,1-dimethylethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.8 Ų, Pyridazine, 3-bromo-6-chloro-4-(2-chloro-1,1-dimethylethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyridazine, 3-bromo-6-chloro-4-(2-chloro-1,1-dimethylethyl)- 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 Pyridazine, 3-bromo-6-chloro-4-(2-chloro-1,1-dimethylethyl)- is 108287-93-0.
The molecular formula of Pyridazine, 3-bromo-6-chloro-4-(2-chloro-1,1-dimethylethyl)- is C8H9BrCl2N2.
The molecular weight of Pyridazine, 3-bromo-6-chloro-4-(2-chloro-1,1-dimethylethyl)- is 281.93262 g/mol.
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