F0608-0559 structure

F0608-0559

TL;DR: F0608-0559 (CAS 851095-73-3) is a chemical compound with molecular formula C24H26N4O4S and molecular weight 466.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-piperidin-1-ylsulfonyl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide

Also Known As: F0608-0559, 4-(piperidine-1-sulfonyl)-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide, 4-(piperidin-1-ylsulfonyl)-N-(5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide, 4-piperidin-1-ylsulfonyl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide, 4-(1-piperidylsulfonyl)-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide

CAS: 851095-73-3
Molecular Formula C24H26N4O4S
Molecular Weight 466.17 g/mol
LogP 4.0423
Topological Polar Surface Area 105.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 466.16748
Heavy Atoms 33
Complexity 1261.8713

Chemical Identifiers

CAS Number 851095-73-3
SMILES C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC5=C(CCCC5)C=C4

Product Overview

F0608-0559 (CAS 851095-73-3), with molecular formula C24H26N4O4S and molecular weight 466.17 g/mol. IUPAC: 4-piperidin-1-ylsulfonyl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]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 F0608-0559

XLogP
4.0423
TPSA (Topological Polar Surface Area)
105.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
33
Complexity
1261.8713
Exact Mass
466.16748
Monoisotopic Mass
466.16748
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 F0608-0559

The XLogP value of 4.0423 indicates that F0608-0559 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.4 Ų falls within the moderate polarity range, balancing permeability and solubility for F0608-0559. Following Lipinski's Rule of Five, F0608-0559 has 1 hydrogen bond donor(s) and 6 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 F0608-0559?

The CAS number of F0608-0559 is 851095-73-3.

What is the molecular formula of F0608-0559?

The molecular formula of F0608-0559 is C24H26N4O4S.

What is the molecular weight of F0608-0559?

The molecular weight of F0608-0559 is 466.17 g/mol.

Where can I buy F0608-0559?

You can request a quote for F0608-0559 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0608-0559?

Yes, KEHONG BIO provides custom synthesis services for F0608-0559 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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