F2011-0071 structure

F2011-0071

TL;DR: F2011-0071 (CAS 873009-96-2) is a chemical compound with molecular formula C20H23N3O2S2 and molecular weight 401.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,4,5-trimethyl-N-[2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl]benzenesulfonamide

Also Known As: F2011-0071, 2,4,5-trimethyl-N-[2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl]benzenesulfonamide, 2,4,5-trimethyl-N-{2-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]ethyl}benzene-1-sulfonamide, {2-[4-methyl-2-(3-pyridyl)-1,3-thiazol-5-yl]ethyl}(2,4,5-trimethylphenylsulfonyl)amine, 2,4,5-trimethyl-N-(2-(4-methyl-2-(pyridin-3-yl)thiazol-5-yl)ethyl)benzenesulfonamide

CAS: 873009-96-2
Molecular Formula C20H23N3O2S2
Molecular Weight 401.12 g/mol
LogP 3.95978
Topological Polar Surface Area 71.95 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 401.12317
Heavy Atoms 27
Complexity 1058.3309

Chemical Identifiers

CAS Number 873009-96-2
SMILES CC1=CC(=C(C=C1C)S(=O)(=O)NCCC2=C(N=C(S2)C3=CN=CC=C3)C)C

Product Overview

F2011-0071 (CAS 873009-96-2), with molecular formula C20H23N3O2S2 and molecular weight 401.12 g/mol. IUPAC: 2,4,5-trimethyl-N-[2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl]benzenesulfonamide.

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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 F2011-0071

XLogP
3.95978
TPSA (Topological Polar Surface Area)
71.95
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
27
Complexity
1058.3309
Exact Mass
401.12317
Monoisotopic Mass
401.12317
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 F2011-0071

The XLogP value of 3.95978 indicates that F2011-0071 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.95 Ų falls within the moderate polarity range, balancing permeability and solubility for F2011-0071. Following Lipinski's Rule of Five, F2011-0071 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 F2011-0071?

The CAS number of F2011-0071 is 873009-96-2.

What is the molecular formula of F2011-0071?

The molecular formula of F2011-0071 is C20H23N3O2S2.

What is the molecular weight of F2011-0071?

The molecular weight of F2011-0071 is 401.12 g/mol.

Where can I buy F2011-0071?

You can request a quote for F2011-0071 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2011-0071?

Yes, KEHONG BIO provides custom synthesis services for F2011-0071 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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