F2006-0173 structure

F2006-0173

TL;DR: F2006-0173 (CAS 894010-07-2) is a chemical compound with molecular formula C20H22N4O2S2 and molecular weight 414.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-[2-(2-methoxyphenyl)ethyl]acetamide

Also Known As: F2006-0173, 2-((6-(2,4-dimethylthiazol-5-yl)pyridazin-3-yl)thio)-N-(2-methoxyphenethyl)acetamide, 2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-[2-(2-methoxyphenyl)ethyl]acetamide, 2-{[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl}-N-[2-(2-methoxyphenyl)ethyl]acetamide

CAS: 894010-07-2
Molecular Formula C20H22N4O2S2
Molecular Weight 414.12 g/mol
LogP 3.67654
Topological Polar Surface Area 77.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 414.1184
Heavy Atoms 28
Complexity 941.63367

Chemical Identifiers

CAS Number 894010-07-2
SMILES CC1=C(SC(=N1)C)C2=NN=C(C=C2)SCC(=O)NCCC3=CC=CC=C3OC

Product Overview

F2006-0173 (CAS 894010-07-2), with molecular formula C20H22N4O2S2 and molecular weight 414.12 g/mol. IUPAC: 2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-[2-(2-methoxyphenyl)ethyl]acetamide.

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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 F2006-0173

XLogP
3.67654
TPSA (Topological Polar Surface Area)
77.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
28
Complexity
941.63367
Exact Mass
414.1184
Monoisotopic Mass
414.1184
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 F2006-0173

The XLogP value of 3.67654 indicates that F2006-0173 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.0 Ų falls within the moderate polarity range, balancing permeability and solubility for F2006-0173. Following Lipinski's Rule of Five, F2006-0173 has 1 hydrogen bond donor(s) and 7 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 F2006-0173?

The CAS number of F2006-0173 is 894010-07-2.

What is the molecular formula of F2006-0173?

The molecular formula of F2006-0173 is C20H22N4O2S2.

What is the molecular weight of F2006-0173?

The molecular weight of F2006-0173 is 414.12 g/mol.

Where can I buy F2006-0173?

You can request a quote for F2006-0173 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2006-0173?

Yes, KEHONG BIO provides custom synthesis services for F2006-0173 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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