RefChem:322360 structure

RefChem:322360

TL;DR: RefChem:322360 (CAS 89767-71-5) is a chemical compound with molecular formula C27H28ClN3O5 and molecular weight 509.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]-3,4,5-trimethoxybenzamide

Also Known As: Benzamide, N-(4-((4-(4-chlorophenyl)-1-piperazinyl)carbonyl)phenyl)-3,4,5-trimethoxy-, N-(4-((4-(4-Chlorophenyl)-1-piperazinyl)carbonyl)phenyl)-3,4,5-trimethoxybenzamide, N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]-3,4,5-trimethoxybenzamide, BENZAMIDE, N-(4-((4-(4-CHLOROPHENYL)-1-PIPERAZINYL)CARBONYL)PHENYL)-3,4,5-TRIMET, N-{4-[4-(4-Chlorophenyl)piperazine-1-carbonyl]phenyl}-3,4,5-trimethoxybenzamide

CAS: 89767-71-5
Molecular Formula C27H28ClN3O5
Molecular Weight 509.17 g/mol
LogP 4.4
Topological Polar Surface Area 80.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 509.17175
Heavy Atoms 36
Complexity 704.0

Chemical Identifiers

CAS Number 89767-71-5
SMILES COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl
InChIKey HMGWSBCLOYWQIT-UHFFFAOYSA-N

Product Overview

RefChem:322360 (CAS 89767-71-5), with molecular formula C27H28ClN3O5 and molecular weight 509.17 g/mol. IUPAC: N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]-3,4,5-trimethoxybenzamide.

🧪
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.
View MSDS →

Chemical Property Profile of RefChem:322360

XLogP
4.4
TPSA (Topological Polar Surface Area)
80.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
36
Complexity
704.0
Exact Mass
509.17175
Monoisotopic Mass
509.17175
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:322360

The XLogP value of 4.4 indicates that RefChem:322360 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:322360. Following Lipinski's Rule of Five, RefChem:322360 has 1 hydrogen bond donor(s) and 6 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 RefChem:322360?

The CAS number of RefChem:322360 is 89767-71-5.

What is the molecular formula of RefChem:322360?

The molecular formula of RefChem:322360 is C27H28ClN3O5.

What is the molecular weight of RefChem:322360?

The molecular weight of RefChem:322360 is 509.17 g/mol.

Where can I buy RefChem:322360?

You can request a quote for RefChem:322360 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:322360?

Yes, KEHONG BIO provides custom synthesis services for RefChem:322360 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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