F0601-0109 structure

F0601-0109

TL;DR: F0601-0109 (CAS 689751-84-6) is a chemical compound with molecular formula C19H27N5O5S2 and molecular weight 469.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 2-[[5-[[[4-(diethylsulfamoyl)benzoyl]amino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetate

Also Known As: F0601-0109, ethyl 2-{[5-({[4-(diethylsulfamoyl)phenyl]formamido}methyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetate, ethyl 2-((5-((4-(N,N-diethylsulfamoyl)benzamido)methyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetate, ethyl 2-[[5-[[[4-(diethylsulfamoyl)benzoyl]amino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetate

CAS: 689751-84-6
Molecular Formula C19H27N5O5S2
Molecular Weight 469.15 g/mol
LogP 1.4308
Topological Polar Surface Area 123.49 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 11
Exact Mass 469.14536
Heavy Atoms 31
Complexity 1001.19586

Chemical Identifiers

CAS Number 689751-84-6
SMILES CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=NN=C(N2C)SCC(=O)OCC

Product Overview

F0601-0109 (CAS 689751-84-6), with molecular formula C19H27N5O5S2 and molecular weight 469.15 g/mol. IUPAC: ethyl 2-[[5-[[[4-(diethylsulfamoyl)benzoyl]amino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetate.

🧪
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 F0601-0109

XLogP
1.4308
TPSA (Topological Polar Surface Area)
123.49
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
11
Heavy Atoms
31
Complexity
1001.19586
Exact Mass
469.14536
Monoisotopic Mass
469.14536
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 F0601-0109

The XLogP value of 1.4308 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0601-0109. The TPSA of 123.49 Ų falls within the moderate polarity range, balancing permeability and solubility for F0601-0109. Following Lipinski's Rule of Five, F0601-0109 has 1 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 F0601-0109?

The CAS number of F0601-0109 is 689751-84-6.

What is the molecular formula of F0601-0109?

The molecular formula of F0601-0109 is C19H27N5O5S2.

What is the molecular weight of F0601-0109?

The molecular weight of F0601-0109 is 469.15 g/mol.

Where can I buy F0601-0109?

You can request a quote for F0601-0109 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0601-0109?

Yes, KEHONG BIO provides custom synthesis services for F0601-0109 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?