TL;DR: RefChem:373389 (CAS 15589-24-9) is a chemical compound with molecular formula C22H25ClIN3OS and molecular weight 541.04517 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-chloro-2-[2-(1-methylpiperidin-1-ium-1-yl)ethylsulfanyl]-3-phenylquinazolin-4-one iodide
Also Known As: 6-Chlor-4-nitro-chinolin-1-oxyd, Piperidinium, 1-(2-((3,4-dihydro-6-chloro-4-oxo-3-phenyl-2-quinazolinyl)thio)ethyl)-1-methyl-, iodide, 6-chloro-2-[2-(1-methylpiperidin-1-ium-1-yl)ethylsulfanyl]-3-phenylquinazolin-4-one iodide, 6-chloro-2-[2-(1-methylpiperidin-1-ium-1-yl)ethylsulfanyl]-3-phenylquinazolin-4-one,iodide, 1-{2-[(6-Chloro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)sulfanyl]ethyl}-1-methylpiperidin-1-ium iodide
| Molecular Formula | C22H25ClIN3OS |
| Molecular Weight | 541.04517 g/mol |
| XLogP | 1.7657 |
| Topological Polar Surface Area (TPSA) | 58.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 541.04517 Da |
| Heavy Atoms | 29 |
| Complexity | 586.0 |
| SMILES | C[N+]1(CCCCC1)CCSC2=NC3=C(C=C(C=C3)Cl)C(=O)N2C4=CC=CC=C4.[I-] |
| InChIKey | ILVRUQSREBJTLN-UHFFFAOYSA-M |
The XLogP value of 1.7657 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:373389. With a topological polar surface area (TPSA) of 58.0 Ų, RefChem:373389 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:373389 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:373389 is 15589-24-9.
The molecular formula of RefChem:373389 is C22H25ClIN3OS.
The molecular weight of RefChem:373389 is 541.04517 g/mol.
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