TL;DR: 4-(6-Chloropyridazin-3-yl)aniline (CAS 108655-25-0) is a chemical compound with molecular formula C10H8ClN3 and molecular weight 205.04068 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(6-chloropyridazin-3-yl)aniline
Also Known As: 4-(6-chloropyridazin-3-yl)aniline, 4-(6-Chloro-3-pyridazinyl)benzenamine, 4-(6-chloro-3-pyridazinyl)aniline, 3-(p-aminophenyl)-6-chloropyridazine, Benzenamine,4-(6-chloro-3-pyridazinyl)-
| Molecular Formula | C10H8ClN3 |
| Molecular Weight | 205.04068 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 51.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 205.04068 Da |
| Heavy Atoms | 14 |
| Complexity | 180.0 |
| SMILES | C1=CC(=CC=C1C2=NN=C(C=C2)Cl)N |
| InChIKey | GUDGWPGQBUYUAS-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(6-Chloropyridazin-3-yl)aniline. With a topological polar surface area (TPSA) of 51.8 Ų, 4-(6-Chloropyridazin-3-yl)aniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(6-Chloropyridazin-3-yl)aniline 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-(6-Chloropyridazin-3-yl)aniline is 108655-25-0.
The molecular formula of 4-(6-Chloropyridazin-3-yl)aniline is C10H8ClN3.
The molecular weight of 4-(6-Chloropyridazin-3-yl)aniline is 205.04068 g/mol.
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