F2011-1030 structure

F2011-1030

TL;DR: F2011-1030 (CAS 894004-99-0) is a chemical compound with molecular formula C20H21FN2O2S2 and molecular weight 404.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-2,4-dimethylbenzenesulfonamide

Also Known As: F2011-1030, BRD-K00642199-001-01-3, N-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-2,4-dimethylbenzene-1-sulfonamide, N-[2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-2,4-dimethylbenzenesulfonamide, N-(2-(2-(4-fluorophenyl)-4-methylthiazol-5-yl)ethyl)-2,4-dimethylbenzenesulfonamide

CAS: 894004-99-0
Molecular Formula C20H21FN2O2S2
Molecular Weight 404.10 g/mol
LogP 4.39546
Topological Polar Surface Area 59.06 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 404.10284
Heavy Atoms 27
Complexity 1058.0858

Chemical Identifiers

CAS Number 894004-99-0
SMILES CC1=CC(=C(C=C1)S(=O)(=O)NCCC2=C(N=C(S2)C3=CC=C(C=C3)F)C)C

Product Overview

F2011-1030 (CAS 894004-99-0), with molecular formula C20H21FN2O2S2 and molecular weight 404.10 g/mol. IUPAC: N-[2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-2,4-dimethylbenzenesulfonamide.

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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.
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Chemical Property Profile of F2011-1030

XLogP
4.39546
TPSA (Topological Polar Surface Area)
59.06
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
27
Complexity
1058.0858
Exact Mass
404.10284
Monoisotopic Mass
404.10284
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 F2011-1030

The XLogP value of 4.39546 indicates that F2011-1030 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.06 Ų, F2011-1030 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F2011-1030 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 F2011-1030?

The CAS number of F2011-1030 is 894004-99-0.

What is the molecular formula of F2011-1030?

The molecular formula of F2011-1030 is C20H21FN2O2S2.

What is the molecular weight of F2011-1030?

The molecular weight of F2011-1030 is 404.10 g/mol.

Where can I buy F2011-1030?

You can request a quote for F2011-1030 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2011-1030?

Yes, KEHONG BIO provides custom synthesis services for F2011-1030 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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