F1711-0149 structure

F1711-0149

TL;DR: F1711-0149 (CAS 627042-04-0) is a chemical compound with molecular formula C17H9N5O4S and molecular weight 379.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F1711-0149, 3-(furan-2-yl)-6-[5-(3-nitrophenyl)furan-2-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(furan-2-yl)-6-[5-(3-nitrophenyl)furan-2-yl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-furyl)-6-[5-(3-nitrophenyl)(2-furyl)]-1,2,4-triazolo[3,4-b]1,3,4-thiadiaz oline, 3-(furan-2-yl)-6-(5-(3-nitrophenyl)furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

CAS: 627042-04-0
Molecular Formula C17H9N5O4S
Molecular Weight 379.04 g/mol
LogP 4.281
Topological Polar Surface Area 112.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 4
Exact Mass 379.03754
Heavy Atoms 27
Complexity 1267.7306

Chemical Identifiers

CAS Number 627042-04-0
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C3=NN4C(=NN=C4S3)C5=CC=CO5

Product Overview

F1711-0149 (CAS 627042-04-0), with molecular formula C17H9N5O4S and molecular weight 379.04 g/mol. IUPAC: 3-(furan-2-yl)-6-[5-(3-nitrophenyl)furan-2-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole.

🧪
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 F1711-0149

XLogP
4.281
TPSA (Topological Polar Surface Area)
112.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
4
Heavy Atoms
27
Complexity
1267.7306
Exact Mass
379.03754
Monoisotopic Mass
379.03754
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 F1711-0149

The XLogP value of 4.281 indicates that F1711-0149 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 112.5 Ų falls within the moderate polarity range, balancing permeability and solubility for F1711-0149. Following Lipinski's Rule of Five, F1711-0149 has 0 hydrogen bond donor(s) and 8 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 F1711-0149?

The CAS number of F1711-0149 is 627042-04-0.

What is the molecular formula of F1711-0149?

The molecular formula of F1711-0149 is C17H9N5O4S.

What is the molecular weight of F1711-0149?

The molecular weight of F1711-0149 is 379.04 g/mol.

Where can I buy F1711-0149?

You can request a quote for F1711-0149 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1711-0149?

Yes, KEHONG BIO provides custom synthesis services for F1711-0149 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?