F0579-0492 structure

F0579-0492

TL;DR: F0579-0492 (CAS 686772-84-9) is a chemical compound with molecular formula C22H20ClN3O3S2 and molecular weight 473.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3-chlorophenyl)-2-[[3-(4-ethoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide

Also Known As: F0579-0492, N-(3-chlorophenyl)-2-((3-(4-ethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(3-chlorophenyl)-2-[[3-(4-ethoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(3-chlorophenyl)-2-{[3-(4-ethoxyphenyl)-4-oxo-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

CAS: 686772-84-9
Molecular Formula C22H20ClN3O3S2
Molecular Weight 473.06 g/mol
LogP 4.6636
Topological Polar Surface Area 73.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 473.06348
Heavy Atoms 31
Complexity 1165.653

Chemical Identifiers

CAS Number 686772-84-9
SMILES CCOC1=CC=C(C=C1)N2C(=O)C3=C(CCS3)N=C2SCC(=O)NC4=CC(=CC=C4)Cl

Product Overview

F0579-0492 (CAS 686772-84-9), with molecular formula C22H20ClN3O3S2 and molecular weight 473.06 g/mol. IUPAC: N-(3-chlorophenyl)-2-[[3-(4-ethoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]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 F0579-0492

XLogP
4.6636
TPSA (Topological Polar Surface Area)
73.22
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
31
Complexity
1165.653
Exact Mass
473.06348
Monoisotopic Mass
473.06348
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 F0579-0492

The XLogP value of 4.6636 indicates that F0579-0492 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.22 Ų falls within the moderate polarity range, balancing permeability and solubility for F0579-0492. Following Lipinski's Rule of Five, F0579-0492 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 F0579-0492?

The CAS number of F0579-0492 is 686772-84-9.

What is the molecular formula of F0579-0492?

The molecular formula of F0579-0492 is C22H20ClN3O3S2.

What is the molecular weight of F0579-0492?

The molecular weight of F0579-0492 is 473.06 g/mol.

Where can I buy F0579-0492?

You can request a quote for F0579-0492 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0579-0492?

Yes, KEHONG BIO provides custom synthesis services for F0579-0492 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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