F0417-0896 structure

F0417-0896

TL;DR: F0417-0896 (CAS 392297-89-1) is a chemical compound with molecular formula C24H17FN4O3S2 and molecular weight 492.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F0417-0896, 4-benzoyl-N-(5-((2-((4-fluorophenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide, 4-benzoyl-N-[5-({[(4-fluorophenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide, 4-benzoyl-N-[5-[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide, 4-benzoyl-N-[5-[(4-fluorophenyl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide

CAS: 392297-89-1
Molecular Formula C24H17FN4O3S2
Molecular Weight 492.07 g/mol
LogP 4.8913
Topological Polar Surface Area 101.05 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 492.0726
Heavy Atoms 34
Complexity 1310.3246

Chemical Identifiers

CAS Number 392297-89-1
SMILES C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)SCC(=O)NC4=CC=C(C=C4)F

Product Overview

F0417-0896 (CAS 392297-89-1), with molecular formula C24H17FN4O3S2 and molecular weight 492.07 g/mol. IUPAC: 4-benzoyl-N-[5-[2-(4-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 F0417-0896

XLogP
4.8913
TPSA (Topological Polar Surface Area)
101.05
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
34
Complexity
1310.3246
Exact Mass
492.0726
Monoisotopic Mass
492.0726
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 F0417-0896

The XLogP value of 4.8913 indicates that F0417-0896 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.05 Ų falls within the moderate polarity range, balancing permeability and solubility for F0417-0896. Following Lipinski's Rule of Five, F0417-0896 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 F0417-0896?

The CAS number of F0417-0896 is 392297-89-1.

What is the molecular formula of F0417-0896?

The molecular formula of F0417-0896 is C24H17FN4O3S2.

What is the molecular weight of F0417-0896?

The molecular weight of F0417-0896 is 492.07 g/mol.

Where can I buy F0417-0896?

You can request a quote for F0417-0896 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0417-0896?

Yes, KEHONG BIO provides custom synthesis services for F0417-0896 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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