F0698-0464 structure

F0698-0464

TL;DR: F0698-0464 (CAS 864922-30-5) is a chemical compound with molecular formula C17H13F2N3O2S2 and molecular weight 393.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2,4-difluorophenyl)-2-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]acetamide

Also Known As: F0698-0464, N-(2,4-difluorophenyl)-2-((3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl)thio)acetamide, N-(2,4-difluorophenyl)-2-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]acetamide, N-(2,4-difluorophenyl)-2-{[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl}acetamide

CAS: 864922-30-5
Molecular Formula C17H13F2N3O2S2
Molecular Weight 393.04 g/mol
LogP 4.2227
Topological Polar Surface Area 64.11 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 393.04172
Heavy Atoms 26
Complexity 916.6264

Chemical Identifiers

CAS Number 864922-30-5
SMILES COC1=CC=C(C=C1)C2=NSC(=N2)SCC(=O)NC3=C(C=C(C=C3)F)F

Product Overview

F0698-0464 (CAS 864922-30-5), with molecular formula C17H13F2N3O2S2 and molecular weight 393.04 g/mol. IUPAC: N-(2,4-difluorophenyl)-2-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]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 F0698-0464

XLogP
4.2227
TPSA (Topological Polar Surface Area)
64.11
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
26
Complexity
916.6264
Exact Mass
393.04172
Monoisotopic Mass
393.04172
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 F0698-0464

The XLogP value of 4.2227 indicates that F0698-0464 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.11 Ų falls within the moderate polarity range, balancing permeability and solubility for F0698-0464. Following Lipinski's Rule of Five, F0698-0464 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 F0698-0464?

The CAS number of F0698-0464 is 864922-30-5.

What is the molecular formula of F0698-0464?

The molecular formula of F0698-0464 is C17H13F2N3O2S2.

What is the molecular weight of F0698-0464?

The molecular weight of F0698-0464 is 393.04 g/mol.

Where can I buy F0698-0464?

You can request a quote for F0698-0464 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0698-0464?

Yes, KEHONG BIO provides custom synthesis services for F0698-0464 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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