F2001-0543 structure

F2001-0543

TL;DR: F2001-0543 (CAS 872857-33-5) is a chemical compound with molecular formula C23H23N3O4S and molecular weight 437.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-methylsulfanylphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-oxoacetamide

Also Known As: F2001-0543, N-(2-methylsulfanylphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-oxoacetamide, N-[2-(methylsulfanyl)phenyl]-2-{1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}-2-oxoacetamide, N-(2-(methylthio)phenyl)-2-(1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)-2-oxoacetamide, N-(2-methylsulfanylphenyl)-2-[1-(2-morpholin-4-yl-2-oxo-ethyl)indol-3-yl]-2-oxo-acetamide

CAS: 872857-33-5
Molecular Formula C23H23N3O4S
Molecular Weight 437.14 g/mol
LogP 3.0434
Topological Polar Surface Area 80.64 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 437.14093
Heavy Atoms 31
Complexity 1134.8069

Chemical Identifiers

CAS Number 872857-33-5
SMILES CSC1=CC=CC=C1NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

Product Overview

F2001-0543 (CAS 872857-33-5), with molecular formula C23H23N3O4S and molecular weight 437.14 g/mol. IUPAC: N-(2-methylsulfanylphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-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 F2001-0543

XLogP
3.0434
TPSA (Topological Polar Surface Area)
80.64
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
31
Complexity
1134.8069
Exact Mass
437.14093
Monoisotopic Mass
437.14093
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 F2001-0543

The XLogP value of 3.0434 indicates that F2001-0543 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.64 Ų falls within the moderate polarity range, balancing permeability and solubility for F2001-0543. Following Lipinski's Rule of Five, F2001-0543 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 F2001-0543?

The CAS number of F2001-0543 is 872857-33-5.

What is the molecular formula of F2001-0543?

The molecular formula of F2001-0543 is C23H23N3O4S.

What is the molecular weight of F2001-0543?

The molecular weight of F2001-0543 is 437.14 g/mol.

Where can I buy F2001-0543?

You can request a quote for F2001-0543 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2001-0543?

Yes, KEHONG BIO provides custom synthesis services for F2001-0543 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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