F0417-0953 structure

F0417-0953

TL;DR: F0417-0953 (CAS 392298-64-5) is a chemical compound with molecular formula C19H17FN4O3S2 and molecular weight 432.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-ethoxy-N-[5-[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Also Known As: F0417-0953, 4-ethoxy-N-(5-((2-((2-fluorophenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide, 4-ethoxy-N-[5-({[(2-fluorophenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide, 4-ethoxy-N-[5-[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide, 4-ethoxy-N-[5-[(2-fluorophenyl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide

CAS: 392298-64-5
Molecular Formula C19H17FN4O3S2
Molecular Weight 432.07 g/mol
LogP 4.059
Topological Polar Surface Area 93.21 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 432.0726
Heavy Atoms 29
Complexity 995.12915

Chemical Identifiers

CAS Number 392298-64-5
SMILES CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3F

Product Overview

F0417-0953 (CAS 392298-64-5), with molecular formula C19H17FN4O3S2 and molecular weight 432.07 g/mol. IUPAC: 4-ethoxy-N-[5-[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide.

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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 F0417-0953

XLogP
4.059
TPSA (Topological Polar Surface Area)
93.21
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
29
Complexity
995.12915
Exact Mass
432.0726
Monoisotopic Mass
432.0726
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 F0417-0953

The XLogP value of 4.059 indicates that F0417-0953 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.21 Ų falls within the moderate polarity range, balancing permeability and solubility for F0417-0953. Following Lipinski's Rule of Five, F0417-0953 has 2 hydrogen bond donor(s) and 7 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 F0417-0953?

The CAS number of F0417-0953 is 392298-64-5.

What is the molecular formula of F0417-0953?

The molecular formula of F0417-0953 is C19H17FN4O3S2.

What is the molecular weight of F0417-0953?

The molecular weight of F0417-0953 is 432.07 g/mol.

Where can I buy F0417-0953?

You can request a quote for F0417-0953 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0417-0953?

Yes, KEHONG BIO provides custom synthesis services for F0417-0953 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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