F0466-0073 structure

F0466-0073

TL;DR: F0466-0073 (CAS 391867-89-3) is a chemical compound with molecular formula C16H13Cl2N3O2S and molecular weight 381.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2,4-dichlorophenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide

Also Known As: F0466-0073, (E)-2-(2,4-dichlorophenoxy)-N'-(3-methylbenzo[d]thiazol-2(3H)-ylidene)acetohydrazide, 2-(2,4-dichlorophenoxy)-N'-[(2E)-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]acetohydrazide, 2-(2,4-dichlorophenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide, 2-(2,4-dichlorophenoxy)-1-[(E)-(3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene)hydrazino]-1-ethanone

CAS: 391867-89-3
Molecular Formula C16H13Cl2N3O2S
Molecular Weight 381.01 g/mol
LogP 3.5575
Topological Polar Surface Area 55.62 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 381.01056
Heavy Atoms 24
Complexity 965.3561

Chemical Identifiers

CAS Number 391867-89-3
SMILES CN\1C2=CC=CC=C2S/C1=N/NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Product Overview

F0466-0073 (CAS 391867-89-3), with molecular formula C16H13Cl2N3O2S and molecular weight 381.01 g/mol. IUPAC: 2-(2,4-dichlorophenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]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 F0466-0073

XLogP
3.5575
TPSA (Topological Polar Surface Area)
55.62
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
24
Complexity
965.3561
Exact Mass
381.01056
Monoisotopic Mass
381.01056
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 F0466-0073

The XLogP value of 3.5575 indicates that F0466-0073 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.62 Ų, F0466-0073 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0466-0073 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 F0466-0073?

The CAS number of F0466-0073 is 391867-89-3.

What is the molecular formula of F0466-0073?

The molecular formula of F0466-0073 is C16H13Cl2N3O2S.

What is the molecular weight of F0466-0073?

The molecular weight of F0466-0073 is 381.01 g/mol.

Where can I buy F0466-0073?

You can request a quote for F0466-0073 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0466-0073?

Yes, KEHONG BIO provides custom synthesis services for F0466-0073 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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