AB00669861-01 structure

AB00669861-01

TL;DR: AB00669861-01 (CAS 689262-75-7) is a chemical compound with molecular formula C22H20FN3O2S2 and molecular weight 441.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(3-benzyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-fluorophenyl)acetamide

Also Known As: AB00669861-01, F0612-0325, 2-({3-benzyl-6-methyl-4-oxo-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-fluorophenyl)acetamide, 2-((3-benzyl-6-methyl-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(2-fluorophenyl)acetamide, 2-[(3-benzyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-fluorophenyl)acetamide

CAS: 689262-75-7
Molecular Formula C22H20FN3O2S2
Molecular Weight 441.10 g/mol
LogP 4.1982
Topological Polar Surface Area 63.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 441.09808
Heavy Atoms 30
Complexity 1134.9717

Chemical Identifiers

CAS Number 689262-75-7
SMILES CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3F)CC4=CC=CC=C4

Product Overview

AB00669861-01 (CAS 689262-75-7), with molecular formula C22H20FN3O2S2 and molecular weight 441.10 g/mol. IUPAC: 2-[(3-benzyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-fluorophenyl)acetamide.

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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 AB00669861-01

XLogP
4.1982
TPSA (Topological Polar Surface Area)
63.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
30
Complexity
1134.9717
Exact Mass
441.09808
Monoisotopic Mass
441.09808
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 AB00669861-01

The XLogP value of 4.1982 indicates that AB00669861-01 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 AB00669861-01. Following Lipinski's Rule of Five, AB00669861-01 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 AB00669861-01?

The CAS number of AB00669861-01 is 689262-75-7.

What is the molecular formula of AB00669861-01?

The molecular formula of AB00669861-01 is C22H20FN3O2S2.

What is the molecular weight of AB00669861-01?

The molecular weight of AB00669861-01 is 441.10 g/mol.

Where can I buy AB00669861-01?

You can request a quote for AB00669861-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00669861-01?

Yes, KEHONG BIO provides custom synthesis services for AB00669861-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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