TL;DR: RefChem:1056533 (CAS 112446-53-4) is a chemical compound with molecular formula C28H32Cl2N2O9S and molecular weight 642.12054 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
bis((Z)-but-2-enedioic acid);2-[4-[1-[5-chloro-2-(2-chlorophenyl)sulfanylphenyl]ethyl]piperazin-1-yl]ethanol
Also Known As: 4-(1-(5-Chloro-2-((2-chlorophenyl)thio)phenyl)ethyl)-1-piperazineethanol bismaleate, 1-Piperazineethanol, 4-(1-(5-chloro-2-((2-chlorophenyl)thio)phenyl)ethyl)-, (Z)-2-butenedioate (1:2), (Z)-but-2-enedioic acid; 2-[4-[1-[5-chloro-2-(2-chlorophenyl)sulfanylphenyl]ethyl]piperazin-1-yl]ethanol
| Molecular Formula | C28H32Cl2N2O9S |
| Molecular Weight | 642.12054 g/mol |
| XLogP | 4.2391 |
| Topological Polar Surface Area (TPSA) | 201.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 10 |
| Exact Mass | 642.12054 Da |
| Heavy Atoms | 42 |
| Complexity | 542.0 |
| SMILES | CC(N1CCN(CC1)CCO)C2=C(C=CC(=C2)Cl)SC3=CC=CC=C3Cl.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O |
| InChIKey | RTJSBTVFXSUYFT-SPIKMXEPSA-N |
The XLogP value of 4.2391 indicates that RefChem:1056533 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 201.0 Ų indicates high polarity, suggesting RefChem:1056533 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1056533 has 5 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:1056533 is 112446-53-4.
The molecular formula of RefChem:1056533 is C28H32Cl2N2O9S.
The molecular weight of RefChem:1056533 is 642.12054 g/mol.
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