BAS 06593780 structure

BAS 06593780

TL;DR: BAS 06593780 (CAS 606089-17-2) is a chemical compound with molecular formula C14H11ClN4OS3 and molecular weight 381.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Also Known As: BAS 06593780, Acetamide,2-[[4- -2-thiazolyl]thio]-N- -, 2-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, Acetamide, 2-[[4-(4-chlorophenyl)-2-thiazolyl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)- (9CI), 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

CAS: 606089-17-2
Molecular Formula C14H11ClN4OS3
Molecular Weight 381.98 g/mol
LogP 4.35422
Topological Polar Surface Area 67.77 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 381.97836
Heavy Atoms 23
Complexity 815.554

Chemical Identifiers

CAS Number 606089-17-2
SMILES CC1=NN=C(S1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Cl

Product Overview

BAS 06593780 (CAS 606089-17-2), with molecular formula C14H11ClN4OS3 and molecular weight 381.98 g/mol. IUPAC: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide.

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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 BAS 06593780

XLogP
4.35422
TPSA (Topological Polar Surface Area)
67.77
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
23
Complexity
815.554
Exact Mass
381.97836
Monoisotopic Mass
381.97836
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 BAS 06593780

The XLogP value of 4.35422 indicates that BAS 06593780 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.77 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 06593780. Following Lipinski's Rule of Five, BAS 06593780 has 1 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 BAS 06593780?

The CAS number of BAS 06593780 is 606089-17-2.

What is the molecular formula of BAS 06593780?

The molecular formula of BAS 06593780 is C14H11ClN4OS3.

What is the molecular weight of BAS 06593780?

The molecular weight of BAS 06593780 is 381.98 g/mol.

Where can I buy BAS 06593780?

You can request a quote for BAS 06593780 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 06593780?

Yes, KEHONG BIO provides custom synthesis services for BAS 06593780 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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