AJ-292/14128010 structure

AJ-292/14128010

TL;DR: AJ-292/14128010 (CAS 349086-41-5) is a chemical compound with molecular formula C16H17ClN2OS and molecular weight 320.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[4-(3-chlorophenyl)piperazin-1-yl]-2-thiophen-2-ylethanone

Also Known As: 1-(3-chlorophenyl)-4-(2-thienylacetyl)piperazine, BAS 02256242, AJ-292/14128010, 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-thiophen-2-ylethanone, 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(thiophen-2-yl)ethanone

CAS: 349086-41-5
Molecular Formula C16H17ClN2OS
Molecular Weight 320.07 g/mol
LogP 3.3
Topological Polar Surface Area 51.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 320.075
Heavy Atoms 21
Complexity 360.0

Chemical Identifiers

CAS Number 349086-41-5
SMILES C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CC3=CC=CS3
InChIKey DIVJNDOBKYMBFE-UHFFFAOYSA-N

Product Overview

AJ-292/14128010 (CAS 349086-41-5), with molecular formula C16H17ClN2OS and molecular weight 320.07 g/mol. IUPAC: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-thiophen-2-ylethanone.

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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 AJ-292/14128010

XLogP
3.3
TPSA (Topological Polar Surface Area)
51.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
21
Complexity
360.0
Exact Mass
320.075
Monoisotopic Mass
320.075
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 AJ-292/14128010

The XLogP value of 3.3 indicates that AJ-292/14128010 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.8 Ų, AJ-292/14128010 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AJ-292/14128010 has 0 hydrogen bond donor(s) and 3 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 AJ-292/14128010?

The CAS number of AJ-292/14128010 is 349086-41-5.

What is the molecular formula of AJ-292/14128010?

The molecular formula of AJ-292/14128010 is C16H17ClN2OS.

What is the molecular weight of AJ-292/14128010?

The molecular weight of AJ-292/14128010 is 320.07 g/mol.

Where can I buy AJ-292/14128010?

You can request a quote for AJ-292/14128010 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AJ-292/14128010?

Yes, KEHONG BIO provides custom synthesis services for AJ-292/14128010 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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