TL;DR: RefChem:294873 (CAS 118269-87-7) is a chemical compound with molecular formula C17H23Cl3N4O and molecular weight 404.09375 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-(2-chlorophenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine;dihydrochloride
Also Known As: 4-Morpholineethanamine, N-(6-(2-chlorophenyl)-4-methyl-3-pyridazinyl)-, dihydrochloride, N-(6-(2-Chlorophenyl)-4-methyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride, 6-(2-chlorophenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine dihydrochloride, 6-(2-Chlorophenyl)-4-methyl-N-[2-(morpholin-4-yl)ethyl]pyridazin-3-amine--hydrogen chloride (1/2)
| Molecular Formula | C17H23Cl3N4O |
| Molecular Weight | 404.09375 g/mol |
| XLogP | 3.69312 |
| Topological Polar Surface Area (TPSA) | 50.3 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 404.09375 Da |
| Heavy Atoms | 25 |
| Complexity | 353.0 |
| SMILES | CC1=CC(=NN=C1NCCN2CCOCC2)C3=CC=CC=C3Cl.Cl.Cl |
| InChIKey | VDHPMYDXCWOZFT-UHFFFAOYSA-N |
The XLogP value of 3.69312 indicates that RefChem:294873 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.3 Ų, RefChem:294873 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:294873 has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:294873 is 118269-87-7.
The molecular formula of RefChem:294873 is C17H23Cl3N4O.
The molecular weight of RefChem:294873 is 404.09375 g/mol.
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