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RefChem:348776 structure
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RefChem:348776

TL;DR: RefChem:348776 (CAS 160518-42-3) is a chemical compound with molecular formula C17H22Cl2N2OS and molecular weight 372.08298 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(3-chloro-4-hexoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrochloride

Also Known As: Imidazo(2,1-b)thiazole, 5,6-dihydro-3-(3-chloro-4-(hexyloxy)phenyl)-, monohydrochloride, 5,6-Dihydro-3-(3-chloro-4-(hexyloxy)phenyl)imidazo(2,1-b)thiazole monohydrochloride, 2-(3-chloro-4-hexoxy-phenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-di ene hydrochloride, 3-(3-chloro-4-hexoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrochloride, 3-(3-chloro-4-hexoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrochloride

CAS Number
160518-42-3
Molecular Formula
C17H22Cl2N2OS
Molecular Weight
372.08298 g/mol
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Technical Specifications

Molecular FormulaC17H22Cl2N2OS
Molecular Weight372.08298 g/mol
XLogP5.4377
Topological Polar Surface Area (TPSA)50.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass372.08298 Da
Heavy Atoms23
Complexity440.0
SMILESCCCCCCOC1=C(C=C(C=C1)C2=CSC3=NCCN23)Cl.Cl
InChIKeyHXMQKOAVKDOKCJ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:348776

XLogP
5.4377
TPSA (Topological Polar Surface Area)
50.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
23
Complexity
440.0
Exact Mass
372.08298
Monoisotopic Mass
372.08298
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:348776

The XLogP value of 5.4377 indicates that RefChem:348776 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.1 Ų, RefChem:348776 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:348776 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:348776?

The CAS number of RefChem:348776 is 160518-42-3.

What is the molecular formula of RefChem:348776?

The molecular formula of RefChem:348776 is C17H22Cl2N2OS.

What is the molecular weight of RefChem:348776?

The molecular weight of RefChem:348776 is 372.08298 g/mol.

Where can I buy RefChem:348776?

You can request a quote for RefChem:348776 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:348776?

Yes, CoreyChem provides custom synthesis services for RefChem:348776 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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