ChemDiv3_008658 structure

ChemDiv3_008658

TL;DR: ChemDiv3_008658 (CAS 484646-66-4) is a chemical compound with molecular formula C17H15N3O3S and molecular weight 341.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Also Known As: ChemDiv3_008658, IDI1_026568, BRD-K40570886-001-01-6, F0594-0349, 1-(3,4-dihydroquinolin-1(2H)-yl)-2-((5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)thio)ethanone

CAS: 484646-66-4
Molecular Formula C17H15N3O3S
Molecular Weight 341.08 g/mol
LogP 3.4011
Topological Polar Surface Area 72.37 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 341.0834
Heavy Atoms 24
Complexity 844.405

Chemical Identifiers

CAS Number 484646-66-4
SMILES C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(O3)C4=CC=CO4

Product Overview

ChemDiv3_008658 (CAS 484646-66-4), with molecular formula C17H15N3O3S and molecular weight 341.08 g/mol. IUPAC: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]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 ChemDiv3_008658

XLogP
3.4011
TPSA (Topological Polar Surface Area)
72.37
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
24
Complexity
844.405
Exact Mass
341.0834
Monoisotopic Mass
341.0834
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 ChemDiv3_008658

The XLogP value of 3.4011 indicates that ChemDiv3_008658 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.37 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv3_008658. Following Lipinski's Rule of Five, ChemDiv3_008658 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 ChemDiv3_008658?

The CAS number of ChemDiv3_008658 is 484646-66-4.

What is the molecular formula of ChemDiv3_008658?

The molecular formula of ChemDiv3_008658 is C17H15N3O3S.

What is the molecular weight of ChemDiv3_008658?

The molecular weight of ChemDiv3_008658 is 341.08 g/mol.

Where can I buy ChemDiv3_008658?

You can request a quote for ChemDiv3_008658 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv3_008658?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv3_008658 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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