F2014-0088 structure

F2014-0088

TL;DR: F2014-0088 (CAS 877618-88-7) is a chemical compound with molecular formula C20H17FN2OS2 and molecular weight 384.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F2014-0088, 3-benzyl-2-{[(3-fluorophenyl)methyl]sulfanyl}-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-4-one, 3-benzyl-2-((3-fluorobenzyl)thio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one, 3-benzyl-2-[(3-fluorophenyl)methylsulfanyl]-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

CAS: 877618-88-7
Molecular Formula C20H17FN2OS2
Molecular Weight 384.08 g/mol
LogP 4.3712
Topological Polar Surface Area 34.89 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 384.07663
Heavy Atoms 26
Complexity 988.8465

Chemical Identifiers

CAS Number 877618-88-7
SMILES C1CSC2=C1N=C(N(C2=O)CC3=CC=CC=C3)SCC4=CC(=CC=C4)F

Product Overview

F2014-0088 (CAS 877618-88-7), with molecular formula C20H17FN2OS2 and molecular weight 384.08 g/mol. IUPAC: 3-benzyl-2-[(3-fluorophenyl)methylsulfanyl]-6,7-dihydrothieno[3,2-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 F2014-0088

XLogP
4.3712
TPSA (Topological Polar Surface Area)
34.89
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
26
Complexity
988.8465
Exact Mass
384.07663
Monoisotopic Mass
384.07663
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 F2014-0088

The XLogP value of 4.3712 indicates that F2014-0088 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.89 Ų, F2014-0088 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F2014-0088 has 0 hydrogen bond donor(s) and 4 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 F2014-0088?

The CAS number of F2014-0088 is 877618-88-7.

What is the molecular formula of F2014-0088?

The molecular formula of F2014-0088 is C20H17FN2OS2.

What is the molecular weight of F2014-0088?

The molecular weight of F2014-0088 is 384.08 g/mol.

Where can I buy F2014-0088?

You can request a quote for F2014-0088 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2014-0088?

Yes, KEHONG BIO provides custom synthesis services for F2014-0088 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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