C22H22N6O2S3 structure

C22H22N6O2S3

TL;DR: C22H22N6O2S3 (CAS 79131-49-0) is a chemical compound with molecular formula C22H22N6O2S3 and molecular weight 498.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[5-[2-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(E)-1-phenylethylideneamino]acetamide

Also Known As: (N'E,N'''E)-2,2'-((1,3,4-thiadiazole-2,5-diyl)bis(sulfanediyl))bis(N'-(1-phenylethylidene)acetohydrazide), 2,2'-(1,3,4-thiadiazole-2,5-diyldisulfanediyl)bis{N'-[(1E)-1-phenylethylidene]acetohydrazide}, N-((1E)-2-phenyl-1-azaprop-1-enyl)-2-(5-{[N-((1E)-2-phenyl-1-azaprop-1-enyl)ca rbamoyl]methylthio}(1,3,4-thiadiazol-2-ylthio))acetamide

CAS: 79131-49-0
Molecular Formula C22H22N6O2S3
Molecular Weight 498.10 g/mol
LogP 3.8031
Topological Polar Surface Area 108.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 10
Exact Mass 498.09665
Heavy Atoms 33
Complexity 1045.3025

Chemical Identifiers

CAS Number 79131-49-0
SMILES C/C(=N\NC(=O)CSC1=NN=C(S1)SCC(=O)N/N=C(/C2=CC=CC=C2)\C)/C3=CC=CC=C3

Product Overview

C22H22N6O2S3 (CAS 79131-49-0), with molecular formula C22H22N6O2S3 and molecular weight 498.10 g/mol. IUPAC: 2-[[5-[2-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(E)-1-phenylethylideneamino]acetamide.

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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 C22H22N6O2S3

XLogP
3.8031
TPSA (Topological Polar Surface Area)
108.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
10
Heavy Atoms
33
Complexity
1045.3025
Exact Mass
498.09665
Monoisotopic Mass
498.09665
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 C22H22N6O2S3

The XLogP value of 3.8031 indicates that C22H22N6O2S3 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 108.7 Ų falls within the moderate polarity range, balancing permeability and solubility for C22H22N6O2S3. Following Lipinski's Rule of Five, C22H22N6O2S3 has 2 hydrogen bond donor(s) and 9 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 C22H22N6O2S3?

The CAS number of C22H22N6O2S3 is 79131-49-0.

What is the molecular formula of C22H22N6O2S3?

The molecular formula of C22H22N6O2S3 is C22H22N6O2S3.

What is the molecular weight of C22H22N6O2S3?

The molecular weight of C22H22N6O2S3 is 498.10 g/mol.

Where can I buy C22H22N6O2S3?

You can request a quote for C22H22N6O2S3 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C22H22N6O2S3?

Yes, KEHONG BIO provides custom synthesis services for C22H22N6O2S3 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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