BAS 10846821 structure

BAS 10846821

TL;DR: BAS 10846821 (CAS 876722-50-8) is a chemical compound with molecular formula C21H22N4O5 and molecular weight 410.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-acetamidophenyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Also Known As: BAS 10846821, N-(4-acetamidophenyl)-3-(3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)propanamide, N-(4-acetamidophenyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide, N-[4-(acetylamino)phenyl]-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

CAS: 876722-50-8
Molecular Formula C21H22N4O5
Molecular Weight 410.16 g/mol
LogP 3.2835
Topological Polar Surface Area 115.58 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 410.15903
Heavy Atoms 30
Complexity 1030.1309

Chemical Identifiers

CAS Number 876722-50-8
SMILES CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC

Product Overview

BAS 10846821 (CAS 876722-50-8), with molecular formula C21H22N4O5 and molecular weight 410.16 g/mol. IUPAC: N-(4-acetamidophenyl)-3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide.

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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 10846821

XLogP
3.2835
TPSA (Topological Polar Surface Area)
115.58
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
30
Complexity
1030.1309
Exact Mass
410.15903
Monoisotopic Mass
410.15903
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 10846821

The XLogP value of 3.2835 indicates that BAS 10846821 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 115.58 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 10846821. Following Lipinski's Rule of Five, BAS 10846821 has 2 hydrogen bond donor(s) and 7 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 10846821?

The CAS number of BAS 10846821 is 876722-50-8.

What is the molecular formula of BAS 10846821?

The molecular formula of BAS 10846821 is C21H22N4O5.

What is the molecular weight of BAS 10846821?

The molecular weight of BAS 10846821 is 410.16 g/mol.

Where can I buy BAS 10846821?

You can request a quote for BAS 10846821 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 10846821?

Yes, KEHONG BIO provides custom synthesis services for BAS 10846821 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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