F0509-1032 structure

F0509-1032

TL;DR: F0509-1032 (CAS 393565-97-4) is a chemical compound with molecular formula C21H20N4O3S2 and molecular weight 440.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide

Also Known As: F0509-1032, N-(5-((2-((4-ethoxyphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)cinnamamide, (E)-N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide, (2E)-N-[(2E)-5-({2-[(4-ethoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenylprop-2-enamide, (2E)-N-[5-({2-[(4-ethoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide

CAS: 393565-97-4
Molecular Formula C21H20N4O3S2
Molecular Weight 440.10 g/mol
LogP 4.3195
Topological Polar Surface Area 93.21 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 9
Exact Mass 440.0977
Heavy Atoms 30
Complexity 1004.60565

Chemical Identifiers

CAS Number 393565-97-4
SMILES CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)/C=C/C3=CC=CC=C3

Product Overview

F0509-1032 (CAS 393565-97-4), with molecular formula C21H20N4O3S2 and molecular weight 440.10 g/mol. IUPAC: (E)-N-[5-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide.

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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 F0509-1032

XLogP
4.3195
TPSA (Topological Polar Surface Area)
93.21
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
30
Complexity
1004.60565
Exact Mass
440.0977
Monoisotopic Mass
440.0977
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 F0509-1032

The XLogP value of 4.3195 indicates that F0509-1032 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 F0509-1032. Following Lipinski's Rule of Five, F0509-1032 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 F0509-1032?

The CAS number of F0509-1032 is 393565-97-4.

What is the molecular formula of F0509-1032?

The molecular formula of F0509-1032 is C21H20N4O3S2.

What is the molecular weight of F0509-1032?

The molecular weight of F0509-1032 is 440.10 g/mol.

Where can I buy F0509-1032?

You can request a quote for F0509-1032 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0509-1032?

Yes, KEHONG BIO provides custom synthesis services for F0509-1032 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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