F0653-0655 structure

F0653-0655

TL;DR: F0653-0655 (CAS 852167-48-7) is a chemical compound with molecular formula C22H22N4O4S and molecular weight 438.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-[[4-(2,5-dimethoxyphenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]propanoate

Also Known As: F0653-0655, methyl 2-((4-(2,5-dimethoxyphenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl)thio)propanoate, methyl 2-{[4-(2,5-dimethoxyphenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}propanoate, methyl 2-[[4-(2,5-dimethoxyphenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]propanoate, Methyl 2-[[4-(2,5-dimethoxyphenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]propanoate

CAS: 852167-48-7
Molecular Formula C22H22N4O4S
Molecular Weight 438.14 g/mol
LogP 4.0864
Topological Polar Surface Area 91.26 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 438.13617
Heavy Atoms 31
Complexity 1233.4619

Chemical Identifiers

CAS Number 852167-48-7
SMILES CC(C(=O)OC)SC1=NN=C(N1C2=C(C=CC(=C2)OC)OC)C3=CNC4=CC=CC=C43

Product Overview

F0653-0655 (CAS 852167-48-7), with molecular formula C22H22N4O4S and molecular weight 438.14 g/mol. IUPAC: methyl 2-[[4-(2,5-dimethoxyphenyl)-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]propanoate.

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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 F0653-0655

XLogP
4.0864
TPSA (Topological Polar Surface Area)
91.26
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
31
Complexity
1233.4619
Exact Mass
438.13617
Monoisotopic Mass
438.13617
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 F0653-0655

The XLogP value of 4.0864 indicates that F0653-0655 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.26 Ų falls within the moderate polarity range, balancing permeability and solubility for F0653-0655. Following Lipinski's Rule of Five, F0653-0655 has 1 hydrogen bond donor(s) and 7 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 F0653-0655?

The CAS number of F0653-0655 is 852167-48-7.

What is the molecular formula of F0653-0655?

The molecular formula of F0653-0655 is C22H22N4O4S.

What is the molecular weight of F0653-0655?

The molecular weight of F0653-0655 is 438.14 g/mol.

Where can I buy F0653-0655?

You can request a quote for F0653-0655 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0653-0655?

Yes, KEHONG BIO provides custom synthesis services for F0653-0655 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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