A3884/0165116 structure

A3884/0165116

TL;DR: A3884/0165116 (CAS 889946-18-3) is a chemical compound with molecular formula C17H22Cl2N4O4S and molecular weight 448.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[2,4-dichloro-5-(cyclopropylsulfamoyl)benzoyl]-N,N-dimethylpiperazine-1-carboxamide

Also Known As: A3884/0165116, 4-[2,4-dichloro-5-(cyclopropylsulfamoyl)benzoyl]-N,N-dimethylpiperazine-1-carboxamide, 4-[2,4-Dichloro-5-[(cyclopropylamino)sulfonyl]benzoyl]-N,N-dimethyl-1-piperazinecarboxamide, 4-{[2,4-dichloro-5-(cyclopropylsulfamoyl)phenyl]carbonyl}-N,N-dimethylpiperazine-1-carboxamide, 4-{2,4-dichloro-5-[(cyclopropylamino)sulfonyl]benzoyl}-N,N-dimethylpiperazine-1-carboxamide

CAS: 889946-18-3
Molecular Formula C17H22Cl2N4O4S
Molecular Weight 448.07 g/mol
LogP 1.8735
Topological Polar Surface Area 90.03 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 448.07388
Heavy Atoms 28
Complexity 894.66364

Chemical Identifiers

CAS Number 889946-18-3
SMILES CN(C)C(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

Product Overview

A3884/0165116 (CAS 889946-18-3), with molecular formula C17H22Cl2N4O4S and molecular weight 448.07 g/mol. IUPAC: 4-[2,4-dichloro-5-(cyclopropylsulfamoyl)benzoyl]-N,N-dimethylpiperazine-1-carboxamide.

🧪
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 A3884/0165116

XLogP
1.8735
TPSA (Topological Polar Surface Area)
90.03
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
28
Complexity
894.66364
Exact Mass
448.07388
Monoisotopic Mass
448.07388
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 A3884/0165116

The XLogP value of 1.8735 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A3884/0165116. The TPSA of 90.03 Ų falls within the moderate polarity range, balancing permeability and solubility for A3884/0165116. Following Lipinski's Rule of Five, A3884/0165116 has 1 hydrogen bond donor(s) and 4 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 A3884/0165116?

The CAS number of A3884/0165116 is 889946-18-3.

What is the molecular formula of A3884/0165116?

The molecular formula of A3884/0165116 is C17H22Cl2N4O4S.

What is the molecular weight of A3884/0165116?

The molecular weight of A3884/0165116 is 448.07 g/mol.

Where can I buy A3884/0165116?

You can request a quote for A3884/0165116 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3884/0165116?

Yes, KEHONG BIO provides custom synthesis services for A3884/0165116 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?