BAS 10852069 structure

BAS 10852069

TL;DR: BAS 10852069 (CAS 876880-72-7) is a chemical compound with molecular formula C11H9N5O3S2 and molecular weight 323.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide

Also Known As: BAS 10852069, 2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide, AP-853/43261742, 2-{[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(1,3,4-thiadiazol-2-yl)acetamide, 2-((5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl)thio)-N-(1,3,4-thiadiazol-2-yl)acetamide

CAS: 876880-72-7
Molecular Formula C11H9N5O3S2
Molecular Weight 323.01 g/mol
LogP 2.22032
Topological Polar Surface Area 106.94 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 9
Rotatable Bonds 5
Exact Mass 323.01468
Heavy Atoms 21
Complexity 736.726

Chemical Identifiers

CAS Number 876880-72-7
SMILES CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC3=NN=CS3

Product Overview

BAS 10852069 (CAS 876880-72-7), with molecular formula C11H9N5O3S2 and molecular weight 323.01 g/mol. IUPAC: 2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(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 10852069

XLogP
2.22032
TPSA (Topological Polar Surface Area)
106.94
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
5
Heavy Atoms
21
Complexity
736.726
Exact Mass
323.01468
Monoisotopic Mass
323.01468
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 10852069

The XLogP value of 2.22032 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BAS 10852069. The TPSA of 106.94 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 10852069. Following Lipinski's Rule of Five, BAS 10852069 has 1 hydrogen bond donor(s) and 9 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 10852069?

The CAS number of BAS 10852069 is 876880-72-7.

What is the molecular formula of BAS 10852069?

The molecular formula of BAS 10852069 is C11H9N5O3S2.

What is the molecular weight of BAS 10852069?

The molecular weight of BAS 10852069 is 323.01 g/mol.

Where can I buy BAS 10852069?

You can request a quote for BAS 10852069 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 10852069?

Yes, KEHONG BIO provides custom synthesis services for BAS 10852069 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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