RefChem:509788 structure

RefChem:509788

TL;DR: RefChem:509788 (CAS 477734-27-3) is a chemical compound with molecular formula C25H18Cl2N2O5S and molecular weight 528.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-[(E)-[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-chloro-1-benzothiophene-2-carboxylate

Also Known As: SALOR-INT L241474-1EA, 4-((E)-{[(2-chlorophenoxy)acetyl]hydrazono}methyl)-2-methoxyphenyl 3-chloro-1-benzothiophene-2-carboxylate, 4-((E)-(((2-Chlorophenoxy)acetyl)hydrazono)methyl)-2-methoxyphenyl 3-chloro-1-benzothiophene-2-carboxylate, 647-205-7, RefChem:509788

CAS: 477734-27-3
Molecular Formula C25H18Cl2N2O5S
Molecular Weight 528.03 g/mol
LogP 5.965
Topological Polar Surface Area 86.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 528.0314
Heavy Atoms 35
Complexity 1420.2618

Chemical Identifiers

CAS Number 477734-27-3
SMILES COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2Cl)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

Product Overview

RefChem:509788 (CAS 477734-27-3), with molecular formula C25H18Cl2N2O5S and molecular weight 528.03 g/mol. IUPAC: [4-[(E)-[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-chloro-1-benzothiophene-2-carboxylate.

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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.
View MSDS →

Chemical Property Profile of RefChem:509788

XLogP
5.965
TPSA (Topological Polar Surface Area)
86.22
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
35
Complexity
1420.2618
Exact Mass
528.0314
Monoisotopic Mass
528.0314
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:509788

The XLogP value of 5.965 indicates that RefChem:509788 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.22 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:509788. Following Lipinski's Rule of Five, RefChem:509788 has 1 hydrogen bond donor(s) and 7 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:509788?

The CAS number of RefChem:509788 is 477734-27-3.

What is the molecular formula of RefChem:509788?

The molecular formula of RefChem:509788 is C25H18Cl2N2O5S.

What is the molecular weight of RefChem:509788?

The molecular weight of RefChem:509788 is 528.03 g/mol.

Where can I buy RefChem:509788?

You can request a quote for RefChem:509788 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:509788?

Yes, KEHONG BIO provides custom synthesis services for RefChem:509788 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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