BAS 00840149 structure

BAS 00840149

TL;DR: BAS 00840149 (CAS 292052-05-2) is a chemical compound with molecular formula C21H22ClN3O5S and molecular weight 463.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-chloro-3,5-dimethylphenoxy)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]acetamide

Also Known As: BAS 00840149, 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)acetamide, AF-399/11787729, 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}acetamide

CAS: 292052-05-2
Molecular Formula C21H22ClN3O5S
Molecular Weight 463.10 g/mol
LogP 4.37998
Topological Polar Surface Area 110.53 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 463.09686
Heavy Atoms 31
Complexity 1197.3074

Chemical Identifiers

CAS Number 292052-05-2
SMILES CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NO3)C)C

Product Overview

BAS 00840149 (CAS 292052-05-2), with molecular formula C21H22ClN3O5S and molecular weight 463.10 g/mol. IUPAC: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]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 BAS 00840149

XLogP
4.37998
TPSA (Topological Polar Surface Area)
110.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
31
Complexity
1197.3074
Exact Mass
463.09686
Monoisotopic Mass
463.09686
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 BAS 00840149

The XLogP value of 4.37998 indicates that BAS 00840149 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 110.53 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 00840149. Following Lipinski's Rule of Five, BAS 00840149 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 BAS 00840149?

The CAS number of BAS 00840149 is 292052-05-2.

What is the molecular formula of BAS 00840149?

The molecular formula of BAS 00840149 is C21H22ClN3O5S.

What is the molecular weight of BAS 00840149?

The molecular weight of BAS 00840149 is 463.10 g/mol.

Where can I buy BAS 00840149?

You can request a quote for BAS 00840149 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00840149?

Yes, KEHONG BIO provides custom synthesis services for BAS 00840149 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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