F0698-0193 structure

F0698-0193

TL;DR: F0698-0193 (CAS 864917-79-3) is a chemical compound with molecular formula C19H19N3OS2 and molecular weight 369.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F0698-0193, N-(3,5-dimethylphenyl)-2-{[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl}acetamide, N-(3,5-dimethylphenyl)-2-((3-(m-tolyl)-1,2,4-thiadiazol-5-yl)thio)acetamide, N-(3,5-dimethylphenyl)-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]acetamide

CAS: 864917-79-3
Molecular Formula C19H19N3OS2
Molecular Weight 369.10 g/mol
LogP 4.86116
Topological Polar Surface Area 54.88 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 369.09695
Heavy Atoms 25
Complexity 884.9398

Chemical Identifiers

CAS Number 864917-79-3
SMILES CC1=CC(=CC=C1)C2=NSC(=N2)SCC(=O)NC3=CC(=CC(=C3)C)C

Product Overview

F0698-0193 (CAS 864917-79-3), with molecular formula C19H19N3OS2 and molecular weight 369.10 g/mol. IUPAC: N-(3,5-dimethylphenyl)-2-[[3-(3-methylphenyl)-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 F0698-0193

XLogP
4.86116
TPSA (Topological Polar Surface Area)
54.88
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
25
Complexity
884.9398
Exact Mass
369.09695
Monoisotopic Mass
369.09695
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 F0698-0193

The XLogP value of 4.86116 indicates that F0698-0193 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.88 Ų, F0698-0193 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0698-0193 has 1 hydrogen bond donor(s) and 5 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 F0698-0193?

The CAS number of F0698-0193 is 864917-79-3.

What is the molecular formula of F0698-0193?

The molecular formula of F0698-0193 is C19H19N3OS2.

What is the molecular weight of F0698-0193?

The molecular weight of F0698-0193 is 369.10 g/mol.

Where can I buy F0698-0193?

You can request a quote for F0698-0193 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0698-0193?

Yes, KEHONG BIO provides custom synthesis services for F0698-0193 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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