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RefChem:373389 structure
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RefChem:373389

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

CAS Number
15589-24-9
Molecular Formula
C22H25ClIN3OS
Molecular Weight
541.04517 g/mol
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Technical Specifications

Molecular FormulaC22H25ClIN3OS
Molecular Weight541.04517 g/mol
XLogP1.7657
Topological Polar Surface Area (TPSA)58.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass541.04517 Da
Heavy Atoms29
Complexity586.0
SMILESC[N+]1(CCCCC1)CCSC2=NC3=C(C=C(C=C3)Cl)C(=O)N2C4=CC=CC=C4.[I-]
InChIKeyILVRUQSREBJTLN-UHFFFAOYSA-M

Chemical Property Profile of RefChem:373389

XLogP
1.7657
TPSA (Topological Polar Surface Area)
58.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
29
Complexity
586.0
Exact Mass
541.04517
Monoisotopic Mass
541.04517
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:373389

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.

Frequently Asked Questions

What is the CAS number of RefChem:373389?

The CAS number of RefChem:373389 is 15589-24-9.

What is the molecular formula of RefChem:373389?

The molecular formula of RefChem:373389 is C22H25ClIN3OS.

What is the molecular weight of RefChem:373389?

The molecular weight of RefChem:373389 is 541.04517 g/mol.

Where can I buy RefChem:373389?

You can request a quote for RefChem:373389 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:373389?

Yes, CoreyChem provides custom synthesis services for RefChem:373389 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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