F3244-0485 structure

F3244-0485

TL;DR: F3244-0485 (CAS 890598-15-9) is a chemical compound with molecular formula C15H9ClN4OS and molecular weight 328.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-[(E)-2-(2-chlorophenyl)ethenyl]-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Also Known As: F3244-0485, 6-[(E)-2-(2-chlorophenyl)ethenyl]-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, (E)-6-(2-chlorostyryl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(2-Chlorostyryl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-[(E)-2-(o-chlorophenyl)ethenyl]-8-(2-furyl)-4-thia-1,2,6,7-tetraazabicyclo[3.3.0]octa-2,5,7-triene

CAS: 890598-15-9
Molecular Formula C15H9ClN4OS
Molecular Weight 328.02 g/mol
LogP 4.2696
Topological Polar Surface Area 56.22 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 328.01855
Heavy Atoms 22
Complexity 955.1706

Chemical Identifiers

CAS Number 890598-15-9
SMILES C1=CC=C(C(=C1)/C=C/C2=NN3C(=NN=C3S2)C4=CC=CO4)Cl

Product Overview

F3244-0485 (CAS 890598-15-9), with molecular formula C15H9ClN4OS and molecular weight 328.02 g/mol. IUPAC: 6-[(E)-2-(2-chlorophenyl)ethenyl]-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole.

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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 F3244-0485

XLogP
4.2696
TPSA (Topological Polar Surface Area)
56.22
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
22
Complexity
955.1706
Exact Mass
328.01855
Monoisotopic Mass
328.01855
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 F3244-0485

The XLogP value of 4.2696 indicates that F3244-0485 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.22 Ų, F3244-0485 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F3244-0485 has 0 hydrogen bond donor(s) and 5 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 F3244-0485?

The CAS number of F3244-0485 is 890598-15-9.

What is the molecular formula of F3244-0485?

The molecular formula of F3244-0485 is C15H9ClN4OS.

What is the molecular weight of F3244-0485?

The molecular weight of F3244-0485 is 328.02 g/mol.

Where can I buy F3244-0485?

You can request a quote for F3244-0485 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F3244-0485?

Yes, KEHONG BIO provides custom synthesis services for F3244-0485 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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