F2014-0479 structure

F2014-0479

TL;DR: F2014-0479 (CAS 877654-28-9) is a chemical compound with molecular formula C14H11F3N2O2S2 and molecular weight 360.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F2014-0479, 2-(methylsulfanyl)-3-[4-(trifluoromethoxy)phenyl]-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-4-one, 2-(methylthio)-3-(4-(trifluoromethoxy)phenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one, 2-methylsulfanyl-3-[4-(trifluoromethoxy)phenyl]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

CAS: 877654-28-9
Molecular Formula C14H11F3N2O2S2
Molecular Weight 360.02 g/mol
LogP 3.5012
Topological Polar Surface Area 44.12 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 360.0214
Heavy Atoms 23
Complexity 788.335

Chemical Identifiers

CAS Number 877654-28-9
SMILES CSC1=NC2=C(C(=O)N1C3=CC=C(C=C3)OC(F)(F)F)SCC2

Product Overview

F2014-0479 (CAS 877654-28-9), with molecular formula C14H11F3N2O2S2 and molecular weight 360.02 g/mol. IUPAC: 2-methylsulfanyl-3-[4-(trifluoromethoxy)phenyl]-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 F2014-0479

XLogP
3.5012
TPSA (Topological Polar Surface Area)
44.12
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
23
Complexity
788.335
Exact Mass
360.0214
Monoisotopic Mass
360.0214
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 F2014-0479

The XLogP value of 3.5012 indicates that F2014-0479 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.12 Ų, F2014-0479 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F2014-0479 has 0 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 F2014-0479?

The CAS number of F2014-0479 is 877654-28-9.

What is the molecular formula of F2014-0479?

The molecular formula of F2014-0479 is C14H11F3N2O2S2.

What is the molecular weight of F2014-0479?

The molecular weight of F2014-0479 is 360.02 g/mol.

Where can I buy F2014-0479?

You can request a quote for F2014-0479 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2014-0479?

Yes, KEHONG BIO provides custom synthesis services for F2014-0479 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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