BAS 10852049 structure

BAS 10852049

TL;DR: BAS 10852049 (CAS 876880-63-6) is a chemical compound with molecular formula C12H10N4O3S2 and molecular weight 322.02 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-thiazol-2-yl)acetamide

Also Known As: BAS 10852049, 2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide, 2-((5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl)thio)-N-(thiazol-2-yl)acetamide, 2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

CAS: 876880-63-6
Molecular Formula C12H10N4O3S2
Molecular Weight 322.02 g/mol
LogP 2.82532
Topological Polar Surface Area 94.05 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 322.01944
Heavy Atoms 21
Complexity 735.3699

Chemical Identifiers

CAS Number 876880-63-6
SMILES CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC3=NC=CS3

Product Overview

BAS 10852049 (CAS 876880-63-6), with molecular formula C12H10N4O3S2 and molecular weight 322.02 g/mol. IUPAC: 2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3-thiazol-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 10852049

XLogP
2.82532
TPSA (Topological Polar Surface Area)
94.05
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
21
Complexity
735.3699
Exact Mass
322.01944
Monoisotopic Mass
322.01944
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 10852049

The XLogP value of 2.82532 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BAS 10852049. The TPSA of 94.05 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 10852049. Following Lipinski's Rule of Five, BAS 10852049 has 1 hydrogen bond donor(s) and 8 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 10852049?

The CAS number of BAS 10852049 is 876880-63-6.

What is the molecular formula of BAS 10852049?

The molecular formula of BAS 10852049 is C12H10N4O3S2.

What is the molecular weight of BAS 10852049?

The molecular weight of BAS 10852049 is 322.02 g/mol.

Where can I buy BAS 10852049?

You can request a quote for BAS 10852049 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 10852049?

Yes, KEHONG BIO provides custom synthesis services for BAS 10852049 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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