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RefChem:239375 structure
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RefChem:239375

TL;DR: RefChem:239375 (CAS 80429-21-6) is a chemical compound with molecular formula C24H25ClN4 and molecular weight 404.1768 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1-methylbenzo[e]benzimidazole

Also Known As: 1H-Naphth(1,2-d)imidazole, 2-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-1-methyl-, 2-(2-(4-(4-Chlorophenyl)-1-piperazinyl)ethyl)-1-methyl-1H-naphth(1,2-d)imidazole, 2-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1-methylbenzo[e]benzimidazole, 2-[2-[4-(4-chlorophenyl)piperazinyl]ethyl]-1-methyl-1H-naphth[1,2-d]imidazole, 2-{2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl}-1-methyl-1H-naphtho[1,2-d]imidazole

CAS Number
80429-21-6
Molecular Formula
C24H25ClN4
Molecular Weight
404.1768 g/mol
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Technical Specifications

Molecular FormulaC24H25ClN4
Molecular Weight404.1768 g/mol
XLogP5.2
Topological Polar Surface Area (TPSA)24.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass404.1768 Da
Heavy Atoms29
Complexity529.0
SMILESCN1C(=NC2=C1C3=CC=CC=C3C=C2)CCN4CCN(CC4)C5=CC=C(C=C5)Cl
InChIKeyZNFPJYOJFBZARP-UHFFFAOYSA-N

Chemical Property Profile of RefChem:239375

XLogP
5.2
TPSA (Topological Polar Surface Area)
24.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
29
Complexity
529.0
Exact Mass
404.1768
Monoisotopic Mass
404.1768
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:239375

The XLogP value of 5.2 indicates that RefChem:239375 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.3 Ų, RefChem:239375 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:239375 has 0 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:239375?

The CAS number of RefChem:239375 is 80429-21-6.

What is the molecular formula of RefChem:239375?

The molecular formula of RefChem:239375 is C24H25ClN4.

What is the molecular weight of RefChem:239375?

The molecular weight of RefChem:239375 is 404.1768 g/mol.

Where can I buy RefChem:239375?

You can request a quote for RefChem:239375 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:239375?

Yes, CoreyChem provides custom synthesis services for RefChem:239375 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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