F3284-8590 structure

F3284-8590

TL;DR: F3284-8590 (CAS 825656-73-3) is a chemical compound with molecular formula C22H18FN3O2S and molecular weight 407.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Also Known As: F3284-8590, 1-(1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)ethanone, 1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethan-1-one, 1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone, 1-[1-(p-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(5-phenyl-1,3,4-oxadiazol-2-ylthio)-1-ethanone

CAS: 825656-73-3
Molecular Formula C22H18FN3O2S
Molecular Weight 407.11 g/mol
LogP 5.25824
Topological Polar Surface Area 60.92 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 407.11038
Heavy Atoms 29
Complexity 1150.7814

Chemical Identifiers

CAS Number 825656-73-3
SMILES CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4

Product Overview

F3284-8590 (CAS 825656-73-3), with molecular formula C22H18FN3O2S and molecular weight 407.11 g/mol. IUPAC: 1-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone.

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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 F3284-8590

XLogP
5.25824
TPSA (Topological Polar Surface Area)
60.92
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
29
Complexity
1150.7814
Exact Mass
407.11038
Monoisotopic Mass
407.11038
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 F3284-8590

The XLogP value of 5.25824 indicates that F3284-8590 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.92 Ų falls within the moderate polarity range, balancing permeability and solubility for F3284-8590. Following Lipinski's Rule of Five, F3284-8590 has 0 hydrogen bond donor(s) and 5 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 F3284-8590?

The CAS number of F3284-8590 is 825656-73-3.

What is the molecular formula of F3284-8590?

The molecular formula of F3284-8590 is C22H18FN3O2S.

What is the molecular weight of F3284-8590?

The molecular weight of F3284-8590 is 407.11 g/mol.

Where can I buy F3284-8590?

You can request a quote for F3284-8590 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F3284-8590?

Yes, KEHONG BIO provides custom synthesis services for F3284-8590 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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