TL;DR: RefChem:294882 (CAS 118269-93-5) is a chemical compound with molecular formula C18H26Br2N4O2 and molecular weight 488.04224 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-(4-methoxyphenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine;dihydrobromide
Also Known As: N-(6-(4-Methoxyphenyl)-4-methyl-3-pyridazinyl)-4-morpholineethanamine dihydrobromide, 4-Morpholineethanamine, N-(6-(4-methoxyphenyl)-4-methyl-3-pyridazinyl)-, dihydrobromide, 3-((beta-Morpholinoethyl)amino)-4-methyl-6-(4-methoxyphenyl)pyridazine dihydrobromide, 6-(4-methoxyphenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine dihydrobromide, 6-(4-Methoxyphenyl)-4-methyl-N-[2-(morpholin-4-yl)ethyl]pyridazin-3-amine--hydrogen bromide (1/2)
| Molecular Formula | C18H26Br2N4O2 |
| Molecular Weight | 488.04224 g/mol |
| XLogP | 3.36052 |
| Topological Polar Surface Area (TPSA) | 59.5 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 488.04224 Da |
| Heavy Atoms | 26 |
| Complexity | 357.0 |
| SMILES | CC1=CC(=NN=C1NCCN2CCOCC2)C3=CC=C(C=C3)OC.Br.Br |
| InChIKey | UIHJOAYVLYIVMK-UHFFFAOYSA-N |
The XLogP value of 3.36052 indicates that RefChem:294882 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.5 Ų, RefChem:294882 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:294882 has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:294882 is 118269-93-5.
The molecular formula of RefChem:294882 is C18H26Br2N4O2.
The molecular weight of RefChem:294882 is 488.04224 g/mol.
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