BAS 00847850 structure

BAS 00847850

TL;DR: BAS 00847850 (CAS 332038-04-7) is a chemical compound with molecular formula C18H17Cl2N3O5 and molecular weight 425.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-[2-(2,4-dichlorophenoxy)propanoyl]hydrazinyl]-N-(4-methoxyphenyl)-2-oxoacetamide

Also Known As: BAS 00847850, 2-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]hydrazo]-N-(4-methoxyphenyl)-2-oxoacetamide, 2-[2-[2-(2,4-dichlorophenoxy)propanoyl]hydrazinyl]-N-(4-methoxyphenyl)-2-oxoacetamide, 2-(2-(2-(2,4-dichlorophenoxy)propanoyl)hydrazinyl)-N-(4-methoxyphenyl)-2-oxoacetamide, 2-[N''-[2-(2,4-dichlorophenoxy)propanoyl]hydrazino]-2-keto-N-(4-methoxyphenyl)acetamide

CAS: 332038-04-7
Molecular Formula C18H17Cl2N3O5
Molecular Weight 425.05 g/mol
LogP 2.5554
Topological Polar Surface Area 105.76 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 425.05453
Heavy Atoms 28
Complexity 874.02484

Chemical Identifiers

CAS Number 332038-04-7
SMILES CC(C(=O)NNC(=O)C(=O)NC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)Cl)Cl

Product Overview

BAS 00847850 (CAS 332038-04-7), with molecular formula C18H17Cl2N3O5 and molecular weight 425.05 g/mol. IUPAC: 2-[2-[2-(2,4-dichlorophenoxy)propanoyl]hydrazinyl]-N-(4-methoxyphenyl)-2-oxoacetamide.

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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 00847850

XLogP
2.5554
TPSA (Topological Polar Surface Area)
105.76
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
28
Complexity
874.02484
Exact Mass
425.05453
Monoisotopic Mass
425.05453
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 00847850

The XLogP value of 2.5554 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BAS 00847850. The TPSA of 105.76 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 00847850. Following Lipinski's Rule of Five, BAS 00847850 has 3 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 BAS 00847850?

The CAS number of BAS 00847850 is 332038-04-7.

What is the molecular formula of BAS 00847850?

The molecular formula of BAS 00847850 is C18H17Cl2N3O5.

What is the molecular weight of BAS 00847850?

The molecular weight of BAS 00847850 is 425.05 g/mol.

Where can I buy BAS 00847850?

You can request a quote for BAS 00847850 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00847850?

Yes, KEHONG BIO provides custom synthesis services for BAS 00847850 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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