F0466-0071 structure

F0466-0071

TL;DR: F0466-0071 (CAS 391867-87-1) is a chemical compound with molecular formula C18H16Cl2N2O3S and molecular weight 410.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2,4-dichlorophenoxy)-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide

Also Known As: F0466-0071, 2-(2,4-dichlorophenoxy)-N-[(2Z)-6-ethoxy-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]acetamide, 2-(2,4-dichlorophenoxy)-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide, (Z)-2-(2,4-dichlorophenoxy)-N-(6-ethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)acetamide, 2-(2,4-dichlorophenoxy)-N-(6-ethoxy-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene)acetamide

CAS: 391867-87-1
Molecular Formula C18H16Cl2N2O3S
Molecular Weight 410.03 g/mol
LogP 4.4516
Topological Polar Surface Area 52.82 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 410.02588
Heavy Atoms 26
Complexity 1026.9384

Chemical Identifiers

CAS Number 391867-87-1
SMILES CCOC1=CC2=C(C=C1)N(C(=NC(=O)COC3=C(C=C(C=C3)Cl)Cl)S2)C

Product Overview

F0466-0071 (CAS 391867-87-1), with molecular formula C18H16Cl2N2O3S and molecular weight 410.03 g/mol. IUPAC: 2-(2,4-dichlorophenoxy)-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide.

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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 F0466-0071

XLogP
4.4516
TPSA (Topological Polar Surface Area)
52.82
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
26
Complexity
1026.9384
Exact Mass
410.02588
Monoisotopic Mass
410.02588
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 F0466-0071

The XLogP value of 4.4516 indicates that F0466-0071 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.82 Ų, F0466-0071 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0466-0071 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 F0466-0071?

The CAS number of F0466-0071 is 391867-87-1.

What is the molecular formula of F0466-0071?

The molecular formula of F0466-0071 is C18H16Cl2N2O3S.

What is the molecular weight of F0466-0071?

The molecular weight of F0466-0071 is 410.03 g/mol.

Where can I buy F0466-0071?

You can request a quote for F0466-0071 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0466-0071?

Yes, KEHONG BIO provides custom synthesis services for F0466-0071 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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