Cambridge id 6476497 structure

Cambridge id 6476497

TL;DR: Cambridge id 6476497 (CAS 428486-24-2) is a chemical compound with molecular formula C16H23ClN2O4S and molecular weight 374.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(5-chloro-2-methoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide

Also Known As: BAS 03061768, N-(5-chloro-2-methoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide, 2-[(5-chloro-2-methoxyphenyl)(methylsulfonyl)amino]-1-(4-methylpiperidyl)ethan -1-one, Cambridge id 6476497

CAS: 428486-24-2
Molecular Formula C16H23ClN2O4S
Molecular Weight 374.11 g/mol
LogP 2.3731
Topological Polar Surface Area 66.92 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 374.10672
Heavy Atoms 24
Complexity 700.029

Chemical Identifiers

CAS Number 428486-24-2
SMILES CC1CCN(CC1)C(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Product Overview

Cambridge id 6476497 (CAS 428486-24-2), with molecular formula C16H23ClN2O4S and molecular weight 374.11 g/mol. IUPAC: N-(5-chloro-2-methoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide.

🧪
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 Cambridge id 6476497

XLogP
2.3731
TPSA (Topological Polar Surface Area)
66.92
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
24
Complexity
700.029
Exact Mass
374.10672
Monoisotopic Mass
374.10672
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 Cambridge id 6476497

The XLogP value of 2.3731 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Cambridge id 6476497. The TPSA of 66.92 Ų falls within the moderate polarity range, balancing permeability and solubility for Cambridge id 6476497. Following Lipinski's Rule of Five, Cambridge id 6476497 has 0 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 Cambridge id 6476497?

The CAS number of Cambridge id 6476497 is 428486-24-2.

What is the molecular formula of Cambridge id 6476497?

The molecular formula of Cambridge id 6476497 is C16H23ClN2O4S.

What is the molecular weight of Cambridge id 6476497?

The molecular weight of Cambridge id 6476497 is 374.11 g/mol.

Where can I buy Cambridge id 6476497?

You can request a quote for Cambridge id 6476497 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Cambridge id 6476497?

Yes, KEHONG BIO provides custom synthesis services for Cambridge id 6476497 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?