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RefChem:1095792 structure
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RefChem:1095792

TL;DR: RefChem:1095792 (CAS 139193-93-4) is a chemical compound with molecular formula C22H26ClN3O3 and molecular weight 415.16626 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-[(E)-2-[2-[2-[4-(furan-2-yl)piperazin-1-yl]ethoxy]phenyl]ethenyl]-3-methyl-1,2-oxazole;hydrochloride

Also Known As: Piperazine, 1-(2-furanyl)-4-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)ethyl)-, monohydrochloride, (E)-, 5-[(E)-2-[2-[2-[4-(furan-2-yl)piperazin-1-yl]ethoxy]phenyl]ethenyl]-3-methyl-1,2-oxazole;hydrochloride, 5-[(E)-2-[2-[2-[4-(furan-2-yl)piperazin-1-yl]ethoxy]phenyl]e, Piperazine, 1-(2-furanyl)-4-(2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)ph enoxy)ethyl)-, monohydrochlor, 5-[(E)-2-[2-[2-[4-(furan-2-yl)piperazin-1-yl]ethoxy]phenyl]ethenyl]-3-methyl-1,2-oxazole hydrochloride

CAS Number
139193-93-4
Molecular Formula
C22H26ClN3O3
Molecular Weight
415.16626 g/mol
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Technical Specifications

Molecular FormulaC22H26ClN3O3
Molecular Weight415.16626 g/mol
XLogP4.36922
Topological Polar Surface Area (TPSA)54.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass415.16626 Da
Heavy Atoms29
Complexity495.0
SMILESCC1=NOC(=C1)/C=C/C2=CC=CC=C2OCCN3CCN(CC3)C4=CC=CO4.Cl
InChIKeyAOGUVZWIFWLRNV-HRNDJLQDSA-N

Chemical Property Profile of RefChem:1095792

XLogP
4.36922
TPSA (Topological Polar Surface Area)
54.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
29
Complexity
495.0
Exact Mass
415.16626
Monoisotopic Mass
415.16626
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:1095792

The XLogP value of 4.36922 indicates that RefChem:1095792 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.9 Ų, RefChem:1095792 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1095792 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:1095792?

The CAS number of RefChem:1095792 is 139193-93-4.

What is the molecular formula of RefChem:1095792?

The molecular formula of RefChem:1095792 is C22H26ClN3O3.

What is the molecular weight of RefChem:1095792?

The molecular weight of RefChem:1095792 is 415.16626 g/mol.

Where can I buy RefChem:1095792?

You can request a quote for RefChem:1095792 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1095792?

Yes, CoreyChem provides custom synthesis services for RefChem:1095792 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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