5D-168 structure

5D-168

TL;DR: 5D-168 (CAS 338753-45-0) is a chemical compound with molecular formula C12H13BrN2O3S and molecular weight 343.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(5E)-3-(4-bromophenyl)-5-(dimethylaminomethylidene)-1,1-dioxo-1,3-thiazolidin-4-one

Also Known As: 5D-168, (5E)-3-(4-bromophenyl)-5-(dimethylaminomethylidene)-1,1-dioxo-1,3-thiazolidin-4-one, 3-(4-bromophenyl)-5-[(dimethylamino)methylene]-1lambda~6~,3-thiazolane-1,1,4-trione, (5E)-3-(4-bromophenyl)-5-[(dimethylamino)methylidene]-1lambda6,3-thiazolidine-1,1,4-trione, 3-(4-Bromophenyl)-5-((dimethylamino)methylene)thiazolidin-4-one 1,1-dioxide

CAS: 338753-45-0
Molecular Formula C12H13BrN2O3S
Molecular Weight 343.98 g/mol
LogP 1.571
Topological Polar Surface Area 57.69 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 343.98303
Heavy Atoms 19
Complexity 635.4433

Chemical Identifiers

CAS Number 338753-45-0
SMILES CN(C)/C=C/1\C(=O)N(CS1(=O)=O)C2=CC=C(C=C2)Br

Product Overview

5D-168 (CAS 338753-45-0), with molecular formula C12H13BrN2O3S and molecular weight 343.98 g/mol. IUPAC: (5E)-3-(4-bromophenyl)-5-(dimethylaminomethylidene)-1,1-dioxo-1,3-thiazolidin-4-one.

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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 5D-168

XLogP
1.571
TPSA (Topological Polar Surface Area)
57.69
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
19
Complexity
635.4433
Exact Mass
343.98303
Monoisotopic Mass
343.98303
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 5D-168

The XLogP value of 1.571 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5D-168. With a topological polar surface area (TPSA) of 57.69 Ų, 5D-168 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5D-168 has 0 hydrogen bond donor(s) and 4 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 5D-168?

The CAS number of 5D-168 is 338753-45-0.

What is the molecular formula of 5D-168?

The molecular formula of 5D-168 is C12H13BrN2O3S.

What is the molecular weight of 5D-168?

The molecular weight of 5D-168 is 343.98 g/mol.

Where can I buy 5D-168?

You can request a quote for 5D-168 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 5D-168?

Yes, KEHONG BIO provides custom synthesis services for 5D-168 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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