F0558-0251 structure

F0558-0251

TL;DR: F0558-0251 (CAS 681224-96-4) is a chemical compound with molecular formula C17H20ClN3O2S3 and molecular weight 429.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]sulfanylacetamide

Also Known As: F0558-0251, N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-{[2-(3-methylpiperidin-1-yl)-2-oxoethyl]sulfanyl}acetamide, N-(4-(5-chlorothiophen-2-yl)thiazol-2-yl)-2-((2-(3-methylpiperidin-1-yl)-2-oxoethyl)thio)acetamide, N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]sulfanylacetamide

CAS: 681224-96-4
Molecular Formula C17H20ClN3O2S3
Molecular Weight 429.04 g/mol
LogP 4.4552
Topological Polar Surface Area 62.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 429.04062
Heavy Atoms 26
Complexity 776.90106

Chemical Identifiers

CAS Number 681224-96-4
SMILES CC1CCCN(C1)C(=O)CSCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

Product Overview

F0558-0251 (CAS 681224-96-4), with molecular formula C17H20ClN3O2S3 and molecular weight 429.04 g/mol. IUPAC: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]sulfanylacetamide.

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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 F0558-0251

XLogP
4.4552
TPSA (Topological Polar Surface Area)
62.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
26
Complexity
776.90106
Exact Mass
429.04062
Monoisotopic Mass
429.04062
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 F0558-0251

The XLogP value of 4.4552 indicates that F0558-0251 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.3 Ų falls within the moderate polarity range, balancing permeability and solubility for F0558-0251. Following Lipinski's Rule of Five, F0558-0251 has 1 hydrogen bond donor(s) and 6 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 F0558-0251?

The CAS number of F0558-0251 is 681224-96-4.

What is the molecular formula of F0558-0251?

The molecular formula of F0558-0251 is C17H20ClN3O2S3.

What is the molecular weight of F0558-0251?

The molecular weight of F0558-0251 is 429.04 g/mol.

Where can I buy F0558-0251?

You can request a quote for F0558-0251 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0558-0251?

Yes, KEHONG BIO provides custom synthesis services for F0558-0251 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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