5L-901 structure

5L-901

TL;DR: 5L-901 (CAS 338961-90-3) is a chemical compound with molecular formula C17H16ClF4N3O2S and molecular weight 437.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-4-fluoro-N-prop-2-enylbenzenesulfonamide

Also Known As: 5L-901, N-Allyl-N-(2-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)amino)ethyl)-4-fluorobenzenesulfonamide, N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-4-fluoro-N-(prop-2-en-1-yl)benzene-1-sulfonamide, N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-4-fluoro-N-prop-2-enylbenzenesulfonamide, N-allyl-N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-4-fluorobenzenesulfonamide

CAS: 338961-90-3
Molecular Formula C17H16ClF4N3O2S
Molecular Weight 437.06 g/mol
LogP 4.1817
Topological Polar Surface Area 62.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 437.05878
Heavy Atoms 28
Complexity 934.40894

Chemical Identifiers

CAS Number 338961-90-3
SMILES C=CCN(CCNC1=C(C=C(C=N1)C(F)(F)F)Cl)S(=O)(=O)C2=CC=C(C=C2)F

Product Overview

5L-901 (CAS 338961-90-3), with molecular formula C17H16ClF4N3O2S and molecular weight 437.06 g/mol. IUPAC: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-4-fluoro-N-prop-2-enylbenzenesulfonamide.

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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 5L-901

XLogP
4.1817
TPSA (Topological Polar Surface Area)
62.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
28
Complexity
934.40894
Exact Mass
437.05878
Monoisotopic Mass
437.05878
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 5L-901

The XLogP value of 4.1817 indicates that 5L-901 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 5L-901. Following Lipinski's Rule of Five, 5L-901 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 5L-901?

The CAS number of 5L-901 is 338961-90-3.

What is the molecular formula of 5L-901?

The molecular formula of 5L-901 is C17H16ClF4N3O2S.

What is the molecular weight of 5L-901?

The molecular weight of 5L-901 is 437.06 g/mol.

Where can I buy 5L-901?

You can request a quote for 5L-901 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 5L-901?

Yes, KEHONG BIO provides custom synthesis services for 5L-901 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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