F0417-0071 structure

F0417-0071

TL;DR: F0417-0071 (CAS 392291-14-4) is a chemical compound with molecular formula C19H19N5O4S3 and molecular weight 477.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F0417-0071, 4-(dimethylsulfamoyl)-N-(5-{[(phenylcarbamoyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide, N-[5-(2-anilino-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-4-(dimethylsulfamoyl)benzamide, 4-(N,N-dimethylsulfamoyl)-N-(5-((2-oxo-2-(phenylamino)ethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide, 4-(dimethylsulfamoyl)-N-[5-(phenylcarbamoylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

CAS: 392291-14-4
Molecular Formula C19H19N5O4S3
Molecular Weight 477.06 g/mol
LogP 2.7715
Topological Polar Surface Area 121.36 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 8
Exact Mass 477.0599
Heavy Atoms 31
Complexity 1162.7687

Chemical Identifiers

CAS Number 392291-14-4
SMILES CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3

Product Overview

F0417-0071 (CAS 392291-14-4), with molecular formula C19H19N5O4S3 and molecular weight 477.06 g/mol. IUPAC: N-[5-(2-anilino-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-4-(dimethylsulfamoyl)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 F0417-0071

XLogP
2.7715
TPSA (Topological Polar Surface Area)
121.36
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
31
Complexity
1162.7687
Exact Mass
477.0599
Monoisotopic Mass
477.0599
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 F0417-0071

The XLogP value of 2.7715 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0417-0071. The TPSA of 121.36 Ų falls within the moderate polarity range, balancing permeability and solubility for F0417-0071. Following Lipinski's Rule of Five, F0417-0071 has 2 hydrogen bond donor(s) and 8 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 F0417-0071?

The CAS number of F0417-0071 is 392291-14-4.

What is the molecular formula of F0417-0071?

The molecular formula of F0417-0071 is C19H19N5O4S3.

What is the molecular weight of F0417-0071?

The molecular weight of F0417-0071 is 477.06 g/mol.

Where can I buy F0417-0071?

You can request a quote for F0417-0071 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0417-0071?

Yes, KEHONG BIO provides custom synthesis services for F0417-0071 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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