F0417-1451 structure

F0417-1451

TL;DR: F0417-1451 (CAS 389073-62-5) is a chemical compound with molecular formula C16H16N6O4S4 and molecular weight 484.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(dimethylsulfamoyl)-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Also Known As: F0417-1451, F0509-4023, 4-(dimethylsulfamoyl)-N-[5-({[(1,3-thiazol-2-yl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide, 4-(dimethylsulfamoyl)-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide, 4-(N,N-dimethylsulfamoyl)-N-(5-((2-oxo-2-(thiazol-2-ylamino)ethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide

CAS: 389073-62-5
Molecular Formula C16H16N6O4S4
Molecular Weight 484.01 g/mol
LogP 2.228
Topological Polar Surface Area 134.25 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 10
Rotatable Bonds 8
Exact Mass 484.0116
Heavy Atoms 30
Complexity 1126.9641

Chemical Identifiers

CAS Number 389073-62-5
SMILES CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=NC=CS3

Product Overview

F0417-1451 (CAS 389073-62-5), with molecular formula C16H16N6O4S4 and molecular weight 484.01 g/mol. IUPAC: 4-(dimethylsulfamoyl)-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]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 F0417-1451

XLogP
2.228
TPSA (Topological Polar Surface Area)
134.25
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
10
Rotatable Bonds
8
Heavy Atoms
30
Complexity
1126.9641
Exact Mass
484.0116
Monoisotopic Mass
484.0116
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 F0417-1451

The XLogP value of 2.228 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0417-1451. The TPSA of 134.25 Ų falls within the moderate polarity range, balancing permeability and solubility for F0417-1451. Following Lipinski's Rule of Five, F0417-1451 has 2 hydrogen bond donor(s) and 10 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 F0417-1451?

The CAS number of F0417-1451 is 389073-62-5.

What is the molecular formula of F0417-1451?

The molecular formula of F0417-1451 is C16H16N6O4S4.

What is the molecular weight of F0417-1451?

The molecular weight of F0417-1451 is 484.01 g/mol.

Where can I buy F0417-1451?

You can request a quote for F0417-1451 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0417-1451?

Yes, KEHONG BIO provides custom synthesis services for F0417-1451 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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