AJ-292/41846831 structure

AJ-292/41846831

TL;DR: AJ-292/41846831 (CAS 600122-39-2) is a chemical compound with molecular formula C15H14ClN3OS2 and molecular weight 351.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-chloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide

Also Known As: AJ-292/41846831, 3-chloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide, Benzo[b]thiophene-2-carboxamide, 3-chloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]- (9CI), Benzo[b]thiophene-2-carboxamide,3-chloro-N-[5- -1,3,4-thiadiazol-2-yl]-, (3-chlorobenzo[b]thiophen-2-yl)-N-[5-(2-methylpropyl)(1,3,4-thiadiazol-2-yl)]c arboxamide

CAS: 600122-39-2
Molecular Formula C15H14ClN3OS2
Molecular Weight 351.03 g/mol
LogP 4.857
Topological Polar Surface Area 54.88 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 351.02667
Heavy Atoms 22
Complexity 825.1718

Chemical Identifiers

CAS Number 600122-39-2
SMILES CC(C)CC1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Product Overview

AJ-292/41846831 (CAS 600122-39-2), with molecular formula C15H14ClN3OS2 and molecular weight 351.03 g/mol. IUPAC: 3-chloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide.

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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-292/41846831

XLogP
4.857
TPSA (Topological Polar Surface Area)
54.88
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
22
Complexity
825.1718
Exact Mass
351.02667
Monoisotopic Mass
351.02667
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-292/41846831

The XLogP value of 4.857 indicates that AJ-292/41846831 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.88 Ų, AJ-292/41846831 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AJ-292/41846831 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 AJ-292/41846831?

The CAS number of AJ-292/41846831 is 600122-39-2.

What is the molecular formula of AJ-292/41846831?

The molecular formula of AJ-292/41846831 is C15H14ClN3OS2.

What is the molecular weight of AJ-292/41846831?

The molecular weight of AJ-292/41846831 is 351.03 g/mol.

Where can I buy AJ-292/41846831?

You can request a quote for AJ-292/41846831 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AJ-292/41846831?

Yes, KEHONG BIO provides custom synthesis services for AJ-292/41846831 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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