F1711-0164 structure

F1711-0164

TL;DR: F1711-0164 (CAS 708290-16-8) is a chemical compound with molecular formula C20H13FN4OS and molecular weight 376.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-benzyl-6-[5-(4-fluorophenyl)furan-2-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Also Known As: F1711-0164, 3-benzyl-6-[5-(4-fluorophenyl)furan-2-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-benzyl-6-(5-(4-fluorophenyl)furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-benzyl-6-[5-(4-fluorophenyl)furan-2-yl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[5-(4-fluorophenyl)(2-furyl)]-3-benzyl-1,2,4-triazolo[3,4-b]1,3,4-thiadiazol ine

CAS: 708290-16-8
Molecular Formula C20H13FN4OS
Molecular Weight 376.08 g/mol
LogP 4.8427
Topological Polar Surface Area 56.22 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 376.0794
Heavy Atoms 27
Complexity 1208.0013

Chemical Identifiers

CAS Number 708290-16-8
SMILES C1=CC=C(C=C1)CC2=NN=C3N2N=C(S3)C4=CC=C(O4)C5=CC=C(C=C5)F

Product Overview

F1711-0164 (CAS 708290-16-8), with molecular formula C20H13FN4OS and molecular weight 376.08 g/mol. IUPAC: 3-benzyl-6-[5-(4-fluorophenyl)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 F1711-0164

XLogP
4.8427
TPSA (Topological Polar Surface Area)
56.22
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
27
Complexity
1208.0013
Exact Mass
376.0794
Monoisotopic Mass
376.0794
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 F1711-0164

The XLogP value of 4.8427 indicates that F1711-0164 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.22 Ų, F1711-0164 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1711-0164 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 F1711-0164?

The CAS number of F1711-0164 is 708290-16-8.

What is the molecular formula of F1711-0164?

The molecular formula of F1711-0164 is C20H13FN4OS.

What is the molecular weight of F1711-0164?

The molecular weight of F1711-0164 is 376.08 g/mol.

Where can I buy F1711-0164?

You can request a quote for F1711-0164 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1711-0164?

Yes, KEHONG BIO provides custom synthesis services for F1711-0164 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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