10L-359S structure

10L-359S

TL;DR: 10L-359S (CAS 341965-06-8) is a chemical compound with molecular formula C17H24Cl2N2O4S and molecular weight 422.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-2-[2-(diethylamino)-2-oxoethyl]sulfanylacetamide

Also Known As: 10L-359S, 2-({2-[2,4-dichloro-5-(2-methoxyethoxy)anilino]-2-oxoethyl}sulfanyl)-N,N-diethylacetamide, N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-2-[2-(diethylamino)-2-oxoethyl]sulfanylacetamide, 2-[({[2,4-dichloro-5-(2-methoxyethoxy)phenyl]carbamoyl}methyl)sulfanyl]-N,N-diethylacetamide

CAS: 341965-06-8
Molecular Formula C17H24Cl2N2O4S
Molecular Weight 422.08 g/mol
LogP 3.5587
Topological Polar Surface Area 67.87 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 11
Exact Mass 422.08337
Heavy Atoms 26
Complexity 612.67084

Chemical Identifiers

CAS Number 341965-06-8
SMILES CCN(CC)C(=O)CSCC(=O)NC1=CC(=C(C=C1Cl)Cl)OCCOC

Product Overview

10L-359S (CAS 341965-06-8), with molecular formula C17H24Cl2N2O4S and molecular weight 422.08 g/mol. IUPAC: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-2-[2-(diethylamino)-2-oxoethyl]sulfanylacetamide.

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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 10L-359S

XLogP
3.5587
TPSA (Topological Polar Surface Area)
67.87
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
11
Heavy Atoms
26
Complexity
612.67084
Exact Mass
422.08337
Monoisotopic Mass
422.08337
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 10L-359S

The XLogP value of 3.5587 indicates that 10L-359S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.87 Ų falls within the moderate polarity range, balancing permeability and solubility for 10L-359S. Following Lipinski's Rule of Five, 10L-359S 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 10L-359S?

The CAS number of 10L-359S is 341965-06-8.

What is the molecular formula of 10L-359S?

The molecular formula of 10L-359S is C17H24Cl2N2O4S.

What is the molecular weight of 10L-359S?

The molecular weight of 10L-359S is 422.08 g/mol.

Where can I buy 10L-359S?

You can request a quote for 10L-359S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 10L-359S?

Yes, KEHONG BIO provides custom synthesis services for 10L-359S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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