![1-{[4-(3-Chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole structure](/static/products/5514/5514-47-6.webp)
1-{[4-(3-Chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole
TL;DR: 1-{[4-(3-Chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole (CAS 5514-47-6) is a chemical compound with molecular formula C18H19ClN4 and molecular weight 326.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]benzimidazole
Also Known As: phosphonic acid allyl ester ethyl ester, phosphorous acid allyl ester ethyl ester, 1-{[4-(3-Chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole, 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]benzimidazole, 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]benzoimidazole
| Molecular Formula | C18H19ClN4 |
|---|---|
| Molecular Weight | 326.13 g/mol |
| LogP | 3.4694 |
| Topological Polar Surface Area | 24.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 326.12982 |
| Heavy Atoms | 23 |
| Complexity | 805.3966 |
Chemical Identifiers
| CAS Number | 5514-47-6 |
|---|---|
| SMILES | C1CN(CCN1CN2C=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl |
Product Overview
1-{[4-(3-Chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole (CAS 5514-47-6), with molecular formula C18H19ClN4 and molecular weight 326.13 g/mol. IUPAC: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]benzimidazole.
Chemical Property Profile of 1-{[4-(3-Chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole
Property Insights of 1-{[4-(3-Chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole
The XLogP value of 3.4694 indicates that 1-{[4-(3-Chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.3 Ų, 1-{[4-(3-Chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-{[4-(3-Chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-{[4-(3-Chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole?
The CAS number of 1-{[4-(3-Chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole is 5514-47-6.
What is the molecular formula of 1-{[4-(3-Chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole?
The molecular formula of 1-{[4-(3-Chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole is C18H19ClN4.
What is the molecular weight of 1-{[4-(3-Chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole?
The molecular weight of 1-{[4-(3-Chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole is 326.13 g/mol.
Where can I buy 1-{[4-(3-Chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole?
You can request a quote for 1-{[4-(3-Chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-{[4-(3-Chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole?
Yes, KEHONG BIO provides custom synthesis services for 1-{[4-(3-Chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.