F3284-8579 structure

F3284-8579

TL;DR: F3284-8579 (CAS 690645-01-3) is a chemical compound with molecular formula C22H17N3O3S2 and molecular weight 435.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-5-(furan-2-yl)-3-phenylthieno[2,3-d]pyrimidin-4-one

Also Known As: F3284-8579, 2-(((3,5-dimethylisoxazol-4-yl)methyl)thio)-5-(furan-2-yl)-3-phenylthieno[2,3-d]pyrimidin-4(3H)-one, 2-{[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]sulfanyl}-5-(furan-2-yl)-3-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-5-(furan-2-yl)-3-phenylthieno[2,3-d]pyrimidin-4-one, 6-[(3,5-dimethyl-4-isoxazolyl)methylthio]-3-(2-furyl)-5-phenyl-1-thia-5,7-diaza-4(5H)-indenone

CAS: 690645-01-3
Molecular Formula C22H17N3O3S2
Molecular Weight 435.07 g/mol
LogP 5.60434
Topological Polar Surface Area 74.06 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 435.07114
Heavy Atoms 30
Complexity 1363.3053

Chemical Identifiers

CAS Number 690645-01-3
SMILES CC1=C(C(=NO1)C)CSC2=NC3=C(C(=CS3)C4=CC=CO4)C(=O)N2C5=CC=CC=C5

Product Overview

F3284-8579 (CAS 690645-01-3), with molecular formula C22H17N3O3S2 and molecular weight 435.07 g/mol. IUPAC: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-5-(furan-2-yl)-3-phenylthieno[2,3-d]pyrimidin-4-one.

🧪
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 F3284-8579

XLogP
5.60434
TPSA (Topological Polar Surface Area)
74.06
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
30
Complexity
1363.3053
Exact Mass
435.07114
Monoisotopic Mass
435.07114
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 F3284-8579

The XLogP value of 5.60434 indicates that F3284-8579 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.06 Ų falls within the moderate polarity range, balancing permeability and solubility for F3284-8579. Following Lipinski's Rule of Five, F3284-8579 has 0 hydrogen bond donor(s) and 7 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 F3284-8579?

The CAS number of F3284-8579 is 690645-01-3.

What is the molecular formula of F3284-8579?

The molecular formula of F3284-8579 is C22H17N3O3S2.

What is the molecular weight of F3284-8579?

The molecular weight of F3284-8579 is 435.07 g/mol.

Where can I buy F3284-8579?

You can request a quote for F3284-8579 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F3284-8579?

Yes, KEHONG BIO provides custom synthesis services for F3284-8579 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?