AB00669853-01 structure

AB00669853-01

TL;DR: AB00669853-01 (CAS 851409-75-1) 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-ethyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide

Also Known As: AB00669853-01, F0612-0134, 2-({3-ethyl-6-methyl-4-oxo-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methoxyphenyl)acetamide, 2-((3-ethyl-6-methyl-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(2-methoxyphenyl)acetamide, 2-[(3-ethyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide

CAS: 851409-75-1
Molecular Formula C18H21N3O3S2
Molecular Weight 391.10 g/mol
LogP 3.0393
Topological Polar Surface Area 73.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 391.10245
Heavy Atoms 26
Complexity 882.4704

Chemical Identifiers

CAS Number 851409-75-1
SMILES CCN1C(=O)C2=C(CC(S2)C)N=C1SCC(=O)NC3=CC=CC=C3OC

Product Overview

AB00669853-01 (CAS 851409-75-1), with molecular formula C18H21N3O3S2 and molecular weight 391.10 g/mol. IUPAC: 2-[(3-ethyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-methoxyphenyl)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 AB00669853-01

XLogP
3.0393
TPSA (Topological Polar Surface Area)
73.22
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
26
Complexity
882.4704
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 AB00669853-01

The XLogP value of 3.0393 indicates that AB00669853-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.22 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00669853-01. Following Lipinski's Rule of Five, AB00669853-01 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 AB00669853-01?

The CAS number of AB00669853-01 is 851409-75-1.

What is the molecular formula of AB00669853-01?

The molecular formula of AB00669853-01 is C18H21N3O3S2.

What is the molecular weight of AB00669853-01?

The molecular weight of AB00669853-01 is 391.10 g/mol.

Where can I buy AB00669853-01?

You can request a quote for AB00669853-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00669853-01?

Yes, KEHONG BIO provides custom synthesis services for AB00669853-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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