BAS 10846853 structure

BAS 10846853

TL;DR: BAS 10846853 (CAS 876722-76-8) is a chemical compound with molecular formula C22H25N3O4 and molecular weight 395.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2,5-dimethylphenyl)butanamide

Also Known As: BAS 10846853, 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2,5-dimethylphenyl)butanamide, 4-(3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-N-(2,5-dimethylphenyl)butanamide

CAS: 876722-76-8
Molecular Formula C22H25N3O4
Molecular Weight 395.18 g/mol
LogP 4.33204
Topological Polar Surface Area 86.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 395.1845
Heavy Atoms 29
Complexity 997.4725

Chemical Identifiers

CAS Number 876722-76-8
SMILES CC1=CC(=C(C=C1)C)NC(=O)CCCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC

Product Overview

BAS 10846853 (CAS 876722-76-8), with molecular formula C22H25N3O4 and molecular weight 395.18 g/mol. IUPAC: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2,5-dimethylphenyl)butanamide.

🧪
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 10846853

XLogP
4.33204
TPSA (Topological Polar Surface Area)
86.48
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
29
Complexity
997.4725
Exact Mass
395.1845
Monoisotopic Mass
395.1845
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 10846853

The XLogP value of 4.33204 indicates that BAS 10846853 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.48 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 10846853. Following Lipinski's Rule of Five, BAS 10846853 has 1 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 10846853?

The CAS number of BAS 10846853 is 876722-76-8.

What is the molecular formula of BAS 10846853?

The molecular formula of BAS 10846853 is C22H25N3O4.

What is the molecular weight of BAS 10846853?

The molecular weight of BAS 10846853 is 395.18 g/mol.

Where can I buy BAS 10846853?

You can request a quote for BAS 10846853 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 10846853?

Yes, KEHONG BIO provides custom synthesis services for BAS 10846853 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?