F0509-1232 structure

F0509-1232

TL;DR: F0509-1232 (CAS 393566-23-9) is a chemical compound with molecular formula C19H17BrN4O3S2 and molecular weight 491.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-bromo-N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Also Known As: F0509-1232, 2-bromo-N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide, 2-bromo-N-[5-[(4-ethoxyphenyl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide, 2-bromo-N-(5-((2-((4-ethoxyphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide, 2-bromo-N-[5-({2-[(4-ethoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

CAS: 393566-23-9
Molecular Formula C19H17BrN4O3S2
Molecular Weight 491.99 g/mol
LogP 4.6824
Topological Polar Surface Area 93.21 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 491.99255
Heavy Atoms 29
Complexity 995.12915

Chemical Identifiers

CAS Number 393566-23-9
SMILES CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CC=C3Br

Product Overview

F0509-1232 (CAS 393566-23-9), with molecular formula C19H17BrN4O3S2 and molecular weight 491.99 g/mol. IUPAC: 2-bromo-N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-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 F0509-1232

XLogP
4.6824
TPSA (Topological Polar Surface Area)
93.21
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
29
Complexity
995.12915
Exact Mass
491.99255
Monoisotopic Mass
491.99255
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 F0509-1232

The XLogP value of 4.6824 indicates that F0509-1232 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.21 Ų falls within the moderate polarity range, balancing permeability and solubility for F0509-1232. Following Lipinski's Rule of Five, F0509-1232 has 2 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 F0509-1232?

The CAS number of F0509-1232 is 393566-23-9.

What is the molecular formula of F0509-1232?

The molecular formula of F0509-1232 is C19H17BrN4O3S2.

What is the molecular weight of F0509-1232?

The molecular weight of F0509-1232 is 491.99 g/mol.

Where can I buy F0509-1232?

You can request a quote for F0509-1232 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0509-1232?

Yes, KEHONG BIO provides custom synthesis services for F0509-1232 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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