F2645-0059 structure

F2645-0059

TL;DR: F2645-0059 (CAS 898443-96-4) is a chemical compound with molecular formula C17H13Cl2N3O3S and molecular weight 409.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2,4-dichlorophenoxy)-N-[5-(2-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]acetamide

Also Known As: F2645-0059, 2-(2,4-dichlorophenoxy)-N-{5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazol-2-yl}acetamide, 2-(2,4-dichlorophenoxy)-N-(5-(2-(methylthio)phenyl)-1,3,4-oxadiazol-2-yl)acetamide, 2-(2,4-dichlorophenoxy)-N-[5-(2-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]acetamide, N-{5-[o-(methylthio)phenyl]-1,3,4-oxadiazol-2-yl}(2,4-dichlorophenoxy)acetamide

CAS: 898443-96-4
Molecular Formula C17H13Cl2N3O3S
Molecular Weight 409.01 g/mol
LogP 4.7828
Topological Polar Surface Area 77.25 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 409.00546
Heavy Atoms 26
Complexity 933.1215

Chemical Identifiers

CAS Number 898443-96-4
SMILES CSC1=CC=CC=C1C2=NN=C(O2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Product Overview

F2645-0059 (CAS 898443-96-4), with molecular formula C17H13Cl2N3O3S and molecular weight 409.01 g/mol. IUPAC: 2-(2,4-dichlorophenoxy)-N-[5-(2-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]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 F2645-0059

XLogP
4.7828
TPSA (Topological Polar Surface Area)
77.25
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
26
Complexity
933.1215
Exact Mass
409.00546
Monoisotopic Mass
409.00546
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 F2645-0059

The XLogP value of 4.7828 indicates that F2645-0059 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.25 Ų falls within the moderate polarity range, balancing permeability and solubility for F2645-0059. Following Lipinski's Rule of Five, F2645-0059 has 1 hydrogen bond donor(s) and 6 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 F2645-0059?

The CAS number of F2645-0059 is 898443-96-4.

What is the molecular formula of F2645-0059?

The molecular formula of F2645-0059 is C17H13Cl2N3O3S.

What is the molecular weight of F2645-0059?

The molecular weight of F2645-0059 is 409.01 g/mol.

Where can I buy F2645-0059?

You can request a quote for F2645-0059 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2645-0059?

Yes, KEHONG BIO provides custom synthesis services for F2645-0059 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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