F0417-0650 structure

F0417-0650

TL;DR: F0417-0650 (CAS 392296-01-4) is a chemical compound with molecular formula C26H22N4O3S2 and molecular weight 502.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F0417-0650, 4-benzoyl-N-(5-((2-((2,4-dimethylphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide, 4-benzoyl-N-[5-({[(2,4-dimethylphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide, 4-benzoyl-N-[5-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide, 4-benzoyl-N-[5-[(2,4-dimethylphenyl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide

CAS: 392296-01-4
Molecular Formula C26H22N4O3S2
Molecular Weight 502.11 g/mol
LogP 5.36904
Topological Polar Surface Area 101.05 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 502.11334
Heavy Atoms 35
Complexity 1369.1295

Chemical Identifiers

CAS Number 392296-01-4
SMILES CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C

Product Overview

F0417-0650 (CAS 392296-01-4), with molecular formula C26H22N4O3S2 and molecular weight 502.11 g/mol. IUPAC: 4-benzoyl-N-[5-[2-(2,4-dimethylanilino)-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 F0417-0650

XLogP
5.36904
TPSA (Topological Polar Surface Area)
101.05
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
35
Complexity
1369.1295
Exact Mass
502.11334
Monoisotopic Mass
502.11334
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 F0417-0650

The XLogP value of 5.36904 indicates that F0417-0650 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 F0417-0650. Following Lipinski's Rule of Five, F0417-0650 has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F0417-0650?

The CAS number of F0417-0650 is 392296-01-4.

What is the molecular formula of F0417-0650?

The molecular formula of F0417-0650 is C26H22N4O3S2.

What is the molecular weight of F0417-0650?

The molecular weight of F0417-0650 is 502.11 g/mol.

Where can I buy F0417-0650?

You can request a quote for F0417-0650 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0417-0650?

Yes, KEHONG BIO provides custom synthesis services for F0417-0650 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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