F2006-0119 structure

F2006-0119

TL;DR: F2006-0119 (CAS 894008-85-6) is a chemical compound with molecular formula C20H20N4OS2 and molecular weight 396.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(3,4-dihydro-2H-quinolin-1-yl)-2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanylethanone

Also Known As: F2006-0119, 2-{[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl}-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanylethanone, 1-(3,4-dihydroquinolin-1(2H)-yl)-2-((6-(2,4-dimethylthiazol-5-yl)pyridazin-3-yl)thio)ethanone, 2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)-3-pyridazinylthio]-1-(1,2,3,4-tetrahydro-1-quinolyl)-1-ethanone

CAS: 894008-85-6
Molecular Formula C20H20N4OS2
Molecular Weight 396.11 g/mol
LogP 4.28844
Topological Polar Surface Area 58.98 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 396.10785
Heavy Atoms 27
Complexity 968.368

Chemical Identifiers

CAS Number 894008-85-6
SMILES CC1=C(SC(=N1)C)C2=NN=C(C=C2)SCC(=O)N3CCCC4=CC=CC=C43

Product Overview

F2006-0119 (CAS 894008-85-6), with molecular formula C20H20N4OS2 and molecular weight 396.11 g/mol. IUPAC: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanylethanone.

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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 F2006-0119

XLogP
4.28844
TPSA (Topological Polar Surface Area)
58.98
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
27
Complexity
968.368
Exact Mass
396.10785
Monoisotopic Mass
396.10785
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 F2006-0119

The XLogP value of 4.28844 indicates that F2006-0119 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.98 Ų, F2006-0119 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F2006-0119 has 0 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 F2006-0119?

The CAS number of F2006-0119 is 894008-85-6.

What is the molecular formula of F2006-0119?

The molecular formula of F2006-0119 is C20H20N4OS2.

What is the molecular weight of F2006-0119?

The molecular weight of F2006-0119 is 396.11 g/mol.

Where can I buy F2006-0119?

You can request a quote for F2006-0119 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2006-0119?

Yes, KEHONG BIO provides custom synthesis services for F2006-0119 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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