BAS 06482478 structure

BAS 06482478

TL;DR: BAS 06482478 (CAS 604760-51-2) is a chemical compound with molecular formula C21H22N4O2S and molecular weight 394.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone

Also Known As: BAS 06482478, 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone, 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-phenyl-1-piperazinyl)ethanone, Piperazine, 1-[[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-4-phenyl- (9CI), 1-(4-Phenyl-piperazin-1-yl)-2-(5-p-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-ethanone

CAS: 604760-51-2
Molecular Formula C21H22N4O2S
Molecular Weight 394.15 g/mol
LogP 3.7
Topological Polar Surface Area 87.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 394.14636
Heavy Atoms 28
Complexity 501.0

Chemical Identifiers

CAS Number 604760-51-2
SMILES CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3CCN(CC3)C4=CC=CC=C4
InChIKey AAQJAJYYYBNGNE-UHFFFAOYSA-N

Product Overview

BAS 06482478 (CAS 604760-51-2), with molecular formula C21H22N4O2S and molecular weight 394.15 g/mol. IUPAC: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone.

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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 06482478

XLogP
3.7
TPSA (Topological Polar Surface Area)
87.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
28
Complexity
501.0
Exact Mass
394.14636
Monoisotopic Mass
394.14636
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 06482478

The XLogP value of 3.7 indicates that BAS 06482478 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.8 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 06482478. Following Lipinski's Rule of Five, BAS 06482478 has 0 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 06482478?

The CAS number of BAS 06482478 is 604760-51-2.

What is the molecular formula of BAS 06482478?

The molecular formula of BAS 06482478 is C21H22N4O2S.

What is the molecular weight of BAS 06482478?

The molecular weight of BAS 06482478 is 394.15 g/mol.

Where can I buy BAS 06482478?

You can request a quote for BAS 06482478 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 06482478?

Yes, KEHONG BIO provides custom synthesis services for BAS 06482478 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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