VU0510490-1 structure

VU0510490-1

TL;DR: VU0510490-1 (CAS 844462-36-8) is a chemical compound with molecular formula C17H11Cl2NO4 and molecular weight 363.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[(2Z)-2-[(2,6-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetamide

Also Known As: VU0510490-1, 2-{[(2Z)-2-[(2,6-dichlorophenyl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetamide, (Z)-2-((2-(2,6-dichlorobenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)acetamide, 2-[[(2Z)-2-[(2,6-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetamide, [(Z)-2-[(2,6-dichlorophenyl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-6-yloxy]acetamide

CAS: 844462-36-8
Molecular Formula C17H11Cl2NO4
Molecular Weight 363.01 g/mol
LogP 3.4737
Topological Polar Surface Area 78.62 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 363.0065
Heavy Atoms 24
Complexity 856.6394

Chemical Identifiers

CAS Number 844462-36-8
SMILES C1=CC(=C(C(=C1)Cl)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N)Cl

Product Overview

VU0510490-1 (CAS 844462-36-8), with molecular formula C17H11Cl2NO4 and molecular weight 363.01 g/mol. IUPAC: 2-[[(2Z)-2-[(2,6-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]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.
View MSDS →

Chemical Property Profile of VU0510490-1

XLogP
3.4737
TPSA (Topological Polar Surface Area)
78.62
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
24
Complexity
856.6394
Exact Mass
363.0065
Monoisotopic Mass
363.0065
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 VU0510490-1

The XLogP value of 3.4737 indicates that VU0510490-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.62 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0510490-1. Following Lipinski's Rule of Five, VU0510490-1 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 VU0510490-1?

The CAS number of VU0510490-1 is 844462-36-8.

What is the molecular formula of VU0510490-1?

The molecular formula of VU0510490-1 is C17H11Cl2NO4.

What is the molecular weight of VU0510490-1?

The molecular weight of VU0510490-1 is 363.01 g/mol.

Where can I buy VU0510490-1?

You can request a quote for VU0510490-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0510490-1?

Yes, KEHONG BIO provides custom synthesis services for VU0510490-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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