F0417-0490 structure

F0417-0490

TL;DR: F0417-0490 (CAS 392294-77-8) is a chemical compound with molecular formula C22H23N5O4S3 and molecular weight 517.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-pyrrolidin-1-ylsulfonylbenzamide

Also Known As: F0417-0490, N-(5-((2-oxo-2-(m-tolylamino)ethyl)thio)-1,3,4-thiadiazol-2-yl)-4-(pyrrolidin-1-ylsulfonyl)benzamide, N-[5-({[(3-methylphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-4-(pyrrolidine-1-sulfonyl)benzamide, N-[5-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-pyrrolidin-1-ylsulfonylbenzamide

CAS: 392294-77-8
Molecular Formula C22H23N5O4S3
Molecular Weight 517.09 g/mol
LogP 3.61412
Topological Polar Surface Area 121.36 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 8
Exact Mass 517.09125
Heavy Atoms 34
Complexity 1285.8787

Chemical Identifiers

CAS Number 392294-77-8
SMILES CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Product Overview

F0417-0490 (CAS 392294-77-8), with molecular formula C22H23N5O4S3 and molecular weight 517.09 g/mol. IUPAC: N-[5-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-pyrrolidin-1-ylsulfonylbenzamide.

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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 F0417-0490

XLogP
3.61412
TPSA (Topological Polar Surface Area)
121.36
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
34
Complexity
1285.8787
Exact Mass
517.09125
Monoisotopic Mass
517.09125
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 F0417-0490

The XLogP value of 3.61412 indicates that F0417-0490 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 121.36 Ų falls within the moderate polarity range, balancing permeability and solubility for F0417-0490. Following Lipinski's Rule of Five, F0417-0490 has 2 hydrogen bond donor(s) and 8 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 F0417-0490?

The CAS number of F0417-0490 is 392294-77-8.

What is the molecular formula of F0417-0490?

The molecular formula of F0417-0490 is C22H23N5O4S3.

What is the molecular weight of F0417-0490?

The molecular weight of F0417-0490 is 517.09 g/mol.

Where can I buy F0417-0490?

You can request a quote for F0417-0490 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0417-0490?

Yes, KEHONG BIO provides custom synthesis services for F0417-0490 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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