F0579-0697 structure

F0579-0697

TL;DR: F0579-0697 (CAS 687565-79-3) is a chemical compound with molecular formula C19H13Cl2FN2OS2 and molecular weight 437.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-(4-chlorophenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Also Known As: F0579-0697, 2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-3-(4-chlorophenyl)-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-4-one, 2-((2-chloro-6-fluorobenzyl)thio)-3-(4-chlorophenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one, 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-(4-chlorophenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

CAS: 687565-79-3
Molecular Formula C19H13Cl2FN2OS2
Molecular Weight 437.98 g/mol
LogP 5.6189
Topological Polar Surface Area 34.89 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 437.98303
Heavy Atoms 27
Complexity 1050.2902

Chemical Identifiers

CAS Number 687565-79-3
SMILES C1CSC2=C1N=C(N(C2=O)C3=CC=C(C=C3)Cl)SCC4=C(C=CC=C4Cl)F

Product Overview

F0579-0697 (CAS 687565-79-3), with molecular formula C19H13Cl2FN2OS2 and molecular weight 437.98 g/mol. IUPAC: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-(4-chlorophenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one.

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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 F0579-0697

XLogP
5.6189
TPSA (Topological Polar Surface Area)
34.89
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
27
Complexity
1050.2902
Exact Mass
437.98303
Monoisotopic Mass
437.98303
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 F0579-0697

The XLogP value of 5.6189 indicates that F0579-0697 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.89 Ų, F0579-0697 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0579-0697 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F0579-0697?

The CAS number of F0579-0697 is 687565-79-3.

What is the molecular formula of F0579-0697?

The molecular formula of F0579-0697 is C19H13Cl2FN2OS2.

What is the molecular weight of F0579-0697?

The molecular weight of F0579-0697 is 437.98 g/mol.

Where can I buy F0579-0697?

You can request a quote for F0579-0697 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0579-0697?

Yes, KEHONG BIO provides custom synthesis services for F0579-0697 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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