ChemDiv1_008948 structure

ChemDiv1_008948

TL;DR: ChemDiv1_008948 (CAS 378205-80-2) is a chemical compound with molecular formula C24H25N3O2S and molecular weight 419.17 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-(2,2,4,6-tetramethylquinolin-1-yl)ethanone

Also Known As: ChemDiv1_008948, AJ-292/40763171, 2,2,4,6-tetramethyl-1-({[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio}acetyl)-1,2-dihydroquinoline, 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone, 1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)-2-((5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thio)ethanone

CAS: 378205-80-2
Molecular Formula C24H25N3O2S
Molecular Weight 419.17 g/mol
LogP 5.67424
Topological Polar Surface Area 59.23 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 419.16675
Heavy Atoms 30
Complexity 1129.6078

Chemical Identifiers

CAS Number 378205-80-2
SMILES CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3C4=C(C=C(C=C4)C)C(=CC3(C)C)C

Product Overview

ChemDiv1_008948 (CAS 378205-80-2), with molecular formula C24H25N3O2S and molecular weight 419.17 g/mol. IUPAC: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,2,4,6-tetramethylquinolin-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 ChemDiv1_008948

XLogP
5.67424
TPSA (Topological Polar Surface Area)
59.23
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
30
Complexity
1129.6078
Exact Mass
419.16675
Monoisotopic Mass
419.16675
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 ChemDiv1_008948

The XLogP value of 5.67424 indicates that ChemDiv1_008948 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.23 Ų, ChemDiv1_008948 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv1_008948 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 ChemDiv1_008948?

The CAS number of ChemDiv1_008948 is 378205-80-2.

What is the molecular formula of ChemDiv1_008948?

The molecular formula of ChemDiv1_008948 is C24H25N3O2S.

What is the molecular weight of ChemDiv1_008948?

The molecular weight of ChemDiv1_008948 is 419.17 g/mol.

Where can I buy ChemDiv1_008948?

You can request a quote for ChemDiv1_008948 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_008948?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_008948 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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