BAS 06575825 structure

BAS 06575825

TL;DR: BAS 06575825 (CAS 585555-74-4) is a chemical compound with molecular formula C19H24N4O3S and molecular weight 388.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Also Known As: BAS 06575825, AJ-292/42032135, 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide, 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide, 2-(4-(furan-2-carbonyl)piperazin-1-yl)-N-(6-methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide

CAS: 585555-74-4
Molecular Formula C19H24N4O3S
Molecular Weight 388.16 g/mol
LogP 2.2574
Topological Polar Surface Area 78.68 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 388.15692
Heavy Atoms 27
Complexity 809.0413

Chemical Identifiers

CAS Number 585555-74-4
SMILES CC1CCC2=C(C1)SC(=N2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CO4

Product Overview

BAS 06575825 (CAS 585555-74-4), with molecular formula C19H24N4O3S and molecular weight 388.16 g/mol. IUPAC: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-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 06575825

XLogP
2.2574
TPSA (Topological Polar Surface Area)
78.68
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
27
Complexity
809.0413
Exact Mass
388.15692
Monoisotopic Mass
388.15692
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 06575825

The XLogP value of 2.2574 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BAS 06575825. The TPSA of 78.68 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 06575825. Following Lipinski's Rule of Five, BAS 06575825 has 1 hydrogen bond donor(s) and 6 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 06575825?

The CAS number of BAS 06575825 is 585555-74-4.

What is the molecular formula of BAS 06575825?

The molecular formula of BAS 06575825 is C19H24N4O3S.

What is the molecular weight of BAS 06575825?

The molecular weight of BAS 06575825 is 388.16 g/mol.

Where can I buy BAS 06575825?

You can request a quote for BAS 06575825 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 06575825?

Yes, KEHONG BIO provides custom synthesis services for BAS 06575825 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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