F0612-0169 structure

F0612-0169

TL;DR: F0612-0169 (CAS 851409-99-9) is a chemical compound with molecular formula C18H21N3O3S2 and molecular weight 391.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-phenylacetamide

Also Known As: F0612-0169, 2-((3-(2-methoxyethyl)-6-methyl-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-phenylacetamide, 2-{[3-(2-methoxyethyl)-6-methyl-4-oxo-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide, 2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-phenylacetamide

CAS: 851409-99-9
Molecular Formula C18H21N3O3S2
Molecular Weight 391.10 g/mol
LogP 2.6572
Topological Polar Surface Area 73.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 391.10245
Heavy Atoms 26
Complexity 839.56525

Chemical Identifiers

CAS Number 851409-99-9
SMILES CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3)CCOC

Product Overview

F0612-0169 (CAS 851409-99-9), with molecular formula C18H21N3O3S2 and molecular weight 391.10 g/mol. IUPAC: 2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-phenylacetamide.

🧪
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 F0612-0169

XLogP
2.6572
TPSA (Topological Polar Surface Area)
73.22
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
26
Complexity
839.56525
Exact Mass
391.10245
Monoisotopic Mass
391.10245
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 F0612-0169

The XLogP value of 2.6572 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0612-0169. The TPSA of 73.22 Ų falls within the moderate polarity range, balancing permeability and solubility for F0612-0169. Following Lipinski's Rule of Five, F0612-0169 has 1 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 F0612-0169?

The CAS number of F0612-0169 is 851409-99-9.

What is the molecular formula of F0612-0169?

The molecular formula of F0612-0169 is C18H21N3O3S2.

What is the molecular weight of F0612-0169?

The molecular weight of F0612-0169 is 391.10 g/mol.

Where can I buy F0612-0169?

You can request a quote for F0612-0169 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0612-0169?

Yes, KEHONG BIO provides custom synthesis services for F0612-0169 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?