TL;DR: RefChem:1096057 (CAS 112446-50-1) is a chemical compound with molecular formula C27H30Cl2N2O8S and molecular weight 612.11 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
bis((E)-but-2-enedioic acid);1-[1-[5-chloro-2-(4-chlorophenyl)sulfanylphenyl]ethyl]-4-methylpiperazine
Also Known As: 4-(1-(5-Chloro-2-((4-chlorophenyl)thio)phenyl)ethyl)-1-methylpiperazine bismaleate, Piperazine, 4-(1-(5-chloro-2-((4-chlorophenyl)thio)phenyl)ethyl)-1-methyl-, (Z)-2-butenedioate (1:2), (E)-but-2-enedioic acid; 1-[1-[5-chloro-2-(4-chlorophenyl)sulfanylphenyl]ethyl]-4-methylpiperazine
| Molecular Formula | C27H30Cl2N2O8S |
| Molecular Weight | 612.11 g/mol |
| XLogP | 4.8766 |
| Topological Polar Surface Area (TPSA) | 181.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 8 |
| Exact Mass | 612.11 Da |
| Heavy Atoms | 40 |
| Complexity | 501.0 |
| SMILES | CC(N1CCN(CC1)C)C2=C(C=CC(=C2)Cl)SC3=CC=C(C=C3)Cl.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O |
| InChIKey | QQNGYAYCJJCTTN-LVEZLNDCSA-N |
The XLogP value of 4.8766 indicates that RefChem:1096057 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 181.0 Ų indicates high polarity, suggesting RefChem:1096057 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1096057 has 4 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:1096057 is 112446-50-1.
The molecular formula of RefChem:1096057 is C27H30Cl2N2O8S.
The molecular weight of RefChem:1096057 is 612.11 g/mol.
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