A3317/0141005 structure

A3317/0141005

TL;DR: A3317/0141005 (CAS 695199-53-2) is a chemical compound with molecular formula C19H18FN3O2S2 and molecular weight 403.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-ethylphenoxy)-N-[3-[(4-fluorophenyl)methylsulfanyl]-1,2,4-thiadiazol-5-yl]acetamide

Also Known As: A3317/0141005, 2-(4-ethylphenoxy)-N-[3-[(4-fluorophenyl)methylsulfanyl]-1,2,4-thiadiazol-5-yl]acetamide, 2-(4-ethylphenoxy)-N-{3-[(4-fluorobenzyl)sulfanyl]-1,2,4-thiadiazol-5-yl}acetamide

CAS: 695199-53-2
Molecular Formula C19H18FN3O2S2
Molecular Weight 403.08 g/mol
LogP 4.5494
Topological Polar Surface Area 64.11 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 403.08246
Heavy Atoms 27
Complexity 882.7302

Chemical Identifiers

CAS Number 695199-53-2
SMILES CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=NS2)SCC3=CC=C(C=C3)F

Product Overview

A3317/0141005 (CAS 695199-53-2), with molecular formula C19H18FN3O2S2 and molecular weight 403.08 g/mol. IUPAC: 2-(4-ethylphenoxy)-N-[3-[(4-fluorophenyl)methylsulfanyl]-1,2,4-thiadiazol-5-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 A3317/0141005

XLogP
4.5494
TPSA (Topological Polar Surface Area)
64.11
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
27
Complexity
882.7302
Exact Mass
403.08246
Monoisotopic Mass
403.08246
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 A3317/0141005

The XLogP value of 4.5494 indicates that A3317/0141005 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 A3317/0141005. Following Lipinski's Rule of Five, A3317/0141005 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 A3317/0141005?

The CAS number of A3317/0141005 is 695199-53-2.

What is the molecular formula of A3317/0141005?

The molecular formula of A3317/0141005 is C19H18FN3O2S2.

What is the molecular weight of A3317/0141005?

The molecular weight of A3317/0141005 is 403.08 g/mol.

Where can I buy A3317/0141005?

You can request a quote for A3317/0141005 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3317/0141005?

Yes, KEHONG BIO provides custom synthesis services for A3317/0141005 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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