AP-048/41435362 structure

AP-048/41435362

TL;DR: AP-048/41435362 (CAS 511237-59-5) is a chemical compound with molecular formula C18H20N4O2S2 and molecular weight 388.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-(dimethylamino)phenyl]-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Also Known As: AP-048/41435362, N-[4-(dimethylamino)phenyl]-2-[(4-hydroxy-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, N-(4-dimethylaminophenyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, N-[4-(dimethylamino)phenyl]-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

CAS: 511237-59-5
Molecular Formula C18H20N4O2S2
Molecular Weight 388.10 g/mol
LogP 3.39824
Topological Polar Surface Area 78.09 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 388.10278
Heavy Atoms 26
Complexity 1006.44324

Chemical Identifiers

CAS Number 511237-59-5
SMILES CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)NC3=CC=C(C=C3)N(C)C)C

Product Overview

AP-048/41435362 (CAS 511237-59-5), with molecular formula C18H20N4O2S2 and molecular weight 388.10 g/mol. IUPAC: N-[4-(dimethylamino)phenyl]-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]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 AP-048/41435362

XLogP
3.39824
TPSA (Topological Polar Surface Area)
78.09
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
26
Complexity
1006.44324
Exact Mass
388.10278
Monoisotopic Mass
388.10278
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 AP-048/41435362

The XLogP value of 3.39824 indicates that AP-048/41435362 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.09 Ų falls within the moderate polarity range, balancing permeability and solubility for AP-048/41435362. Following Lipinski's Rule of Five, AP-048/41435362 has 2 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 AP-048/41435362?

The CAS number of AP-048/41435362 is 511237-59-5.

What is the molecular formula of AP-048/41435362?

The molecular formula of AP-048/41435362 is C18H20N4O2S2.

What is the molecular weight of AP-048/41435362?

The molecular weight of AP-048/41435362 is 388.10 g/mol.

Where can I buy AP-048/41435362?

You can request a quote for AP-048/41435362 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AP-048/41435362?

Yes, KEHONG BIO provides custom synthesis services for AP-048/41435362 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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