F0579-0769 structure

F0579-0769

TL;DR: F0579-0769 (CAS 687566-89-8) is a chemical compound with molecular formula C19H14BrN3O3S2 and molecular weight 474.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(4-bromophenyl)-2-[(4-nitrophenyl)methylsulfanyl]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Also Known As: F0579-0769, 3-(4-bromophenyl)-2-{[(4-nitrophenyl)methyl]sulfanyl}-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-4-one, 3-(4-bromophenyl)-2-((4-nitrobenzyl)thio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one, 3-(4-bromophenyl)-2-[(4-nitrophenyl)methylsulfanyl]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

CAS: 687566-89-8
Molecular Formula C19H14BrN3O3S2
Molecular Weight 474.97 g/mol
LogP 4.8437
Topological Polar Surface Area 78.03 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 474.966
Heavy Atoms 28
Complexity 1099.147

Chemical Identifiers

CAS Number 687566-89-8
SMILES C1CSC2=C1N=C(N(C2=O)C3=CC=C(C=C3)Br)SCC4=CC=C(C=C4)[N+](=O)[O-]

Product Overview

F0579-0769 (CAS 687566-89-8), with molecular formula C19H14BrN3O3S2 and molecular weight 474.97 g/mol. IUPAC: 3-(4-bromophenyl)-2-[(4-nitrophenyl)methylsulfanyl]-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 F0579-0769

XLogP
4.8437
TPSA (Topological Polar Surface Area)
78.03
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
28
Complexity
1099.147
Exact Mass
474.966
Monoisotopic Mass
474.966
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 F0579-0769

The XLogP value of 4.8437 indicates that F0579-0769 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.03 Ų falls within the moderate polarity range, balancing permeability and solubility for F0579-0769. Following Lipinski's Rule of Five, F0579-0769 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 F0579-0769?

The CAS number of F0579-0769 is 687566-89-8.

What is the molecular formula of F0579-0769?

The molecular formula of F0579-0769 is C19H14BrN3O3S2.

What is the molecular weight of F0579-0769?

The molecular weight of F0579-0769 is 474.97 g/mol.

Where can I buy F0579-0769?

You can request a quote for F0579-0769 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0579-0769?

Yes, KEHONG BIO provides custom synthesis services for F0579-0769 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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