WF8YN22Xch structure

WF8YN22Xch

TL;DR: WF8YN22Xch (CAS 476488-80-9) is a chemical compound with molecular formula C24H22N6O and molecular weight 410.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-[5-(4,5-dihydro-1H-imidazol-2-yl)-1-benzofuran-2-yl]ethenyl]-1H-indol-3-amine

Also Known As: NCIStruc1_001915, NCIStruc2_001798, NCI60_003241, 1H-Indol-3-amine, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-(2-(5-(4,5-dihydro-1H-imidazol-2-yl)-2-benzofuranyl)ethenyl)-, 6-(4,5-Dihydro-1H-imidazol-2-yl)-2-(2-(5-(4,5-dihydro-1H-imidazol-2-yl)-1-benzofuran-2-yl)ethenyl)-1H-indol-3-amine

CAS: 476488-80-9
Molecular Formula C24H22N6O
Molecular Weight 410.19 g/mol
LogP 2.0
Topological Polar Surface Area 104.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 410.18552
Heavy Atoms 31
Complexity 765.0

Chemical Identifiers

CAS Number 476488-80-9
SMILES C1CN=C(N1)C2=CC3=C(C=C2)OC(=C3)C=CC4=C(C5=C(N4)C=C(C=C5)C6=NCCN6)N
InChIKey UPLQHBHGZYJTMH-UHFFFAOYSA-N

Product Overview

WF8YN22Xch (CAS 476488-80-9), with molecular formula C24H22N6O and molecular weight 410.19 g/mol. IUPAC: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-[5-(4,5-dihydro-1H-imidazol-2-yl)-1-benzofuran-2-yl]ethenyl]-1H-indol-3-amine.

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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 WF8YN22Xch

XLogP
2.0
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
31
Complexity
765.0
Exact Mass
410.18552
Monoisotopic Mass
410.18552
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 WF8YN22Xch

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for WF8YN22Xch. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for WF8YN22Xch. Following Lipinski's Rule of Five, WF8YN22Xch has 4 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 WF8YN22Xch?

The CAS number of WF8YN22Xch is 476488-80-9.

What is the molecular formula of WF8YN22Xch?

The molecular formula of WF8YN22Xch is C24H22N6O.

What is the molecular weight of WF8YN22Xch?

The molecular weight of WF8YN22Xch is 410.19 g/mol.

Where can I buy WF8YN22Xch?

You can request a quote for WF8YN22Xch directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for WF8YN22Xch?

Yes, KEHONG BIO provides custom synthesis services for WF8YN22Xch and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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