TL;DR: 6-chloro-N-phenylpyridazin-3-amine (CAS 1014-78-4) 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.
6-chloro-N-phenylpyridazin-3-amine
Also Known As: 6-chloro-N-phenylpyridazin-3-amine, 3-chloro-6-anilinopyridazine, 3-Pyridazinamine, 6-chloro-N-phenyl-, 3-pyridazinamine,6-chloro-n-phenyl-, 6-chloro-N-phenyl-pyridazin-3-amine
| Molecular Formula | C10H8ClN3 |
| Molecular Weight | 205.04068 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 37.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 205.04068 Da |
| Heavy Atoms | 14 |
| Complexity | 171.0 |
| SMILES | C1=CC=C(C=C1)NC2=NN=C(C=C2)Cl |
| InChIKey | ULZCESXDSWFKGL-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-chloro-N-phenylpyridazin-3-amine. With a topological polar surface area (TPSA) of 37.8 Ų, 6-chloro-N-phenylpyridazin-3-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-chloro-N-phenylpyridazin-3-amine 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 6-chloro-N-phenylpyridazin-3-amine is 1014-78-4.
The molecular formula of 6-chloro-N-phenylpyridazin-3-amine is C10H8ClN3.
The molecular weight of 6-chloro-N-phenylpyridazin-3-amine is 205.04068 g/mol.
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