AQ-088/41469391 structure

AQ-088/41469391

TL;DR: AQ-088/41469391 (CAS 392293-66-2) is a chemical compound with molecular formula C19H18N4O3S2 and molecular weight 414.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-methylbenzamide

Also Known As: AQ-088/41469391, F0417-0356, N-[5-({[(4-methoxyphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide, N-(5-((2-((4-methoxyphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-4-methylbenzamide, N-[5-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-methylbenzamide

CAS: 392293-66-2
Molecular Formula C19H18N4O3S2
Molecular Weight 414.08 g/mol
LogP 3.83822
Topological Polar Surface Area 93.21 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 414.08203
Heavy Atoms 28
Complexity 956.0699

Chemical Identifiers

CAS Number 392293-66-2
SMILES CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)OC

Product Overview

AQ-088/41469391 (CAS 392293-66-2), with molecular formula C19H18N4O3S2 and molecular weight 414.08 g/mol. IUPAC: N-[5-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-methylbenzamide.

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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 AQ-088/41469391

XLogP
3.83822
TPSA (Topological Polar Surface Area)
93.21
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
28
Complexity
956.0699
Exact Mass
414.08203
Monoisotopic Mass
414.08203
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 AQ-088/41469391

The XLogP value of 3.83822 indicates that AQ-088/41469391 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.21 Ų falls within the moderate polarity range, balancing permeability and solubility for AQ-088/41469391. Following Lipinski's Rule of Five, AQ-088/41469391 has 2 hydrogen bond donor(s) and 7 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 AQ-088/41469391?

The CAS number of AQ-088/41469391 is 392293-66-2.

What is the molecular formula of AQ-088/41469391?

The molecular formula of AQ-088/41469391 is C19H18N4O3S2.

What is the molecular weight of AQ-088/41469391?

The molecular weight of AQ-088/41469391 is 414.08 g/mol.

Where can I buy AQ-088/41469391?

You can request a quote for AQ-088/41469391 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AQ-088/41469391?

Yes, KEHONG BIO provides custom synthesis services for AQ-088/41469391 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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