F0559-0309 structure

F0559-0309

TL;DR: F0559-0309 (CAS 533871-64-6) is a chemical compound with molecular formula C27H32N4O7S and molecular weight 556.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Also Known As: F0559-0309, 4-[bis(prop-2-en-1-yl)sulfamoyl]-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide, 4-(N,N-diallylsulfamoyl)-N-(5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl)benzamide, 4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide, 4-(diprop-2-enylsulfamoyl)-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide

CAS: 533871-64-6
Molecular Formula C27H32N4O7S
Molecular Weight 556.20 g/mol
LogP 4.5477
Topological Polar Surface Area 133.09 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 9
Rotatable Bonds 15
Exact Mass 556.19916
Heavy Atoms 39
Complexity 1364.7388

Chemical Identifiers

CAS Number 533871-64-6
SMILES CCOC1=CC(=CC(=C1OCC)OCC)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Product Overview

F0559-0309 (CAS 533871-64-6), with molecular formula C27H32N4O7S and molecular weight 556.20 g/mol. IUPAC: 4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(3,4,5-triethoxyphenyl)-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 F0559-0309

XLogP
4.5477
TPSA (Topological Polar Surface Area)
133.09
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
15
Heavy Atoms
39
Complexity
1364.7388
Exact Mass
556.19916
Monoisotopic Mass
556.19916
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 F0559-0309

The XLogP value of 4.5477 indicates that F0559-0309 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 133.09 Ų falls within the moderate polarity range, balancing permeability and solubility for F0559-0309. Following Lipinski's Rule of Five, F0559-0309 has 1 hydrogen bond donor(s) and 9 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 F0559-0309?

The CAS number of F0559-0309 is 533871-64-6.

What is the molecular formula of F0559-0309?

The molecular formula of F0559-0309 is C27H32N4O7S.

What is the molecular weight of F0559-0309?

The molecular weight of F0559-0309 is 556.20 g/mol.

Where can I buy F0559-0309?

You can request a quote for F0559-0309 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0559-0309?

Yes, KEHONG BIO provides custom synthesis services for F0559-0309 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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