2-(4-chlorophenoxy)-N-(2-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)acetamide structure

2-(4-chlorophenoxy)-N-(2-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)acetamide

TL;DR: 2-(4-chlorophenoxy)-N-(2-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)acetamide (CAS 899411-29-1) is a chemical compound with molecular formula C28H29ClFN5O2 and molecular weight 521.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-chlorophenoxy)-N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methylbenzimidazol-5-yl]acetamide

Also Known As: 2-(4-chlorophenoxy)-N-(2-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)acetamide, 2-(4-chlorophenoxy)-N-(2-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-1-methyl-1H-benzimidazol-5-yl)acetamide, 2-(4-chlorophenoxy)-N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methylbenzimidazol-5-yl]acetamide

CAS: 899411-29-1
Molecular Formula C28H29ClFN5O2
Molecular Weight 521.20 g/mol
LogP 4.748
Topological Polar Surface Area 62.63 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 521.1994
Heavy Atoms 37
Complexity 1366.1089

Chemical Identifiers

CAS Number 899411-29-1
SMILES CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N=C1CCN4CCN(CC4)C5=CC=C(C=C5)F

Product Overview

2-(4-chlorophenoxy)-N-(2-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)acetamide (CAS 899411-29-1), with molecular formula C28H29ClFN5O2 and molecular weight 521.20 g/mol. IUPAC: 2-(4-chlorophenoxy)-N-[2-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methylbenzimidazol-5-yl]acetamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of 2-(4-chlorophenoxy)-N-(2-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)acetamide

XLogP
4.748
TPSA (Topological Polar Surface Area)
62.63
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
37
Complexity
1366.1089
Exact Mass
521.1994
Monoisotopic Mass
521.1994
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 2-(4-chlorophenoxy)-N-(2-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)acetamide

The XLogP value of 4.748 indicates that 2-(4-chlorophenoxy)-N-(2-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.63 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-chlorophenoxy)-N-(2-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)acetamide. Following Lipinski's Rule of Five, 2-(4-chlorophenoxy)-N-(2-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)acetamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 2-(4-chlorophenoxy)-N-(2-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)acetamide?

The CAS number of 2-(4-chlorophenoxy)-N-(2-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)acetamide is 899411-29-1.

What is the molecular formula of 2-(4-chlorophenoxy)-N-(2-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)acetamide?

The molecular formula of 2-(4-chlorophenoxy)-N-(2-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)acetamide is C28H29ClFN5O2.

What is the molecular weight of 2-(4-chlorophenoxy)-N-(2-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)acetamide?

The molecular weight of 2-(4-chlorophenoxy)-N-(2-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)acetamide is 521.20 g/mol.

Where can I buy 2-(4-chlorophenoxy)-N-(2-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)acetamide?

You can request a quote for 2-(4-chlorophenoxy)-N-(2-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-(4-chlorophenoxy)-N-(2-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)acetamide?

Yes, KEHONG BIO provides custom synthesis services for 2-(4-chlorophenoxy)-N-(2-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)-1-methyl-1H-benzo[d]imidazol-5-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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