F6609-0535 structure

F6609-0535

TL;DR: F6609-0535 (CAS 440329-87-3) is a chemical compound with molecular formula C17H25N3O2S2 and molecular weight 367.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-butan-2-yl-2-[3-(3-methylbutyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide

Also Known As: F6609-0535, N-(butan-2-yl)-2-{[3-(3-methylbutyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(sec-butyl)-2-((3-isopentyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-butan-2-yl-2-[3-(3-methylbutyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide, N-(butan-2-yl)-2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

CAS: 440329-87-3
Molecular Formula C17H25N3O2S2
Molecular Weight 367.14 g/mol
LogP 3.5109
Topological Polar Surface Area 63.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 367.13882
Heavy Atoms 24
Complexity 751.8639

Chemical Identifiers

CAS Number 440329-87-3
SMILES CCC(C)NC(=O)CSC1=NC2=C(C(=O)N1CCC(C)C)SC=C2

Product Overview

F6609-0535 (CAS 440329-87-3), with molecular formula C17H25N3O2S2 and molecular weight 367.14 g/mol. IUPAC: N-butan-2-yl-2-[3-(3-methylbutyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide.

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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 F6609-0535

XLogP
3.5109
TPSA (Topological Polar Surface Area)
63.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
24
Complexity
751.8639
Exact Mass
367.13882
Monoisotopic Mass
367.13882
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 F6609-0535

The XLogP value of 3.5109 indicates that F6609-0535 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.99 Ų falls within the moderate polarity range, balancing permeability and solubility for F6609-0535. Following Lipinski's Rule of Five, F6609-0535 has 1 hydrogen bond donor(s) and 5 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 F6609-0535?

The CAS number of F6609-0535 is 440329-87-3.

What is the molecular formula of F6609-0535?

The molecular formula of F6609-0535 is C17H25N3O2S2.

What is the molecular weight of F6609-0535?

The molecular weight of F6609-0535 is 367.14 g/mol.

Where can I buy F6609-0535?

You can request a quote for F6609-0535 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6609-0535?

Yes, KEHONG BIO provides custom synthesis services for F6609-0535 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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