F2011-0934 structure

F2011-0934

TL;DR: F2011-0934 (CAS 894002-36-9) is a chemical compound with molecular formula C20H18ClFN2O2S and molecular weight 404.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F2011-0934, 5-chloro-N-{2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-2-methoxybenzamide, BRD-K44937494-001-01-7, 5-chloro-N-[2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-2-methoxybenzamide, 5-chloro-N-(2-(2-(4-fluorophenyl)-4-methylthiazol-5-yl)ethyl)-2-methoxybenzamide

CAS: 894002-36-9
Molecular Formula C20H18ClFN2O2S
Molecular Weight 404.08 g/mol
LogP 4.89212
Topological Polar Surface Area 51.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 404.07614
Heavy Atoms 27
Complexity 957.1156

Chemical Identifiers

CAS Number 894002-36-9
SMILES CC1=C(SC(=N1)C2=CC=C(C=C2)F)CCNC(=O)C3=C(C=CC(=C3)Cl)OC

Product Overview

F2011-0934 (CAS 894002-36-9), with molecular formula C20H18ClFN2O2S and molecular weight 404.08 g/mol. IUPAC: 5-chloro-N-[2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-2-methoxybenzamide.

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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 F2011-0934

XLogP
4.89212
TPSA (Topological Polar Surface Area)
51.22
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
27
Complexity
957.1156
Exact Mass
404.07614
Monoisotopic Mass
404.07614
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 F2011-0934

The XLogP value of 4.89212 indicates that F2011-0934 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.22 Ų, F2011-0934 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F2011-0934 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 F2011-0934?

The CAS number of F2011-0934 is 894002-36-9.

What is the molecular formula of F2011-0934?

The molecular formula of F2011-0934 is C20H18ClFN2O2S.

What is the molecular weight of F2011-0934?

The molecular weight of F2011-0934 is 404.08 g/mol.

Where can I buy F2011-0934?

You can request a quote for F2011-0934 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2011-0934?

Yes, KEHONG BIO provides custom synthesis services for F2011-0934 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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