F3583-9333 structure

F3583-9333

TL;DR: F3583-9333 (CAS 901259-65-2) is a chemical compound with molecular formula C20H22ClN3O3S and molecular weight 419.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Also Known As: F3583-9333, 1-(5-{[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]SULFONYL}-2,3-DIHYDRO-1H-INDOL-1-YL)ETHAN-1-ONE, 1-[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

CAS: 901259-65-2
Molecular Formula C20H22ClN3O3S
Molecular Weight 419.11 g/mol
LogP 2.7599
Topological Polar Surface Area 60.93 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 419.10703
Heavy Atoms 28
Complexity 1017.106

Chemical Identifiers

CAS Number 901259-65-2
SMILES CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Product Overview

F3583-9333 (CAS 901259-65-2), with molecular formula C20H22ClN3O3S and molecular weight 419.11 g/mol. IUPAC: 1-[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone.

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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 F3583-9333

XLogP
2.7599
TPSA (Topological Polar Surface Area)
60.93
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
28
Complexity
1017.106
Exact Mass
419.10703
Monoisotopic Mass
419.10703
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 F3583-9333

The XLogP value of 2.7599 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F3583-9333. The TPSA of 60.93 Ų falls within the moderate polarity range, balancing permeability and solubility for F3583-9333. Following Lipinski's Rule of Five, F3583-9333 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 F3583-9333?

The CAS number of F3583-9333 is 901259-65-2.

What is the molecular formula of F3583-9333?

The molecular formula of F3583-9333 is C20H22ClN3O3S.

What is the molecular weight of F3583-9333?

The molecular weight of F3583-9333 is 419.11 g/mol.

Where can I buy F3583-9333?

You can request a quote for F3583-9333 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F3583-9333?

Yes, KEHONG BIO provides custom synthesis services for F3583-9333 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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