BAS 10846951 structure

BAS 10846951

TL;DR: BAS 10846951 (CAS 876723-10-3) is a chemical compound with molecular formula C23H27N3O5 and molecular weight 425.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: BAS 10846951, N-(2,4-dimethylphenyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide, N-(2,4-dimethylphenyl)-4-(3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl)butanamide

CAS: 876723-10-3
Molecular Formula C23H27N3O5
Molecular Weight 425.20 g/mol
LogP 4.34064
Topological Polar Surface Area 95.71 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 9
Exact Mass 425.19507
Heavy Atoms 31
Complexity 1036.1107

Chemical Identifiers

CAS Number 876723-10-3
SMILES CC1=CC(=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC(=C(C(=C3)OC)OC)OC)C

Product Overview

BAS 10846951 (CAS 876723-10-3), with molecular formula C23H27N3O5 and molecular weight 425.20 g/mol. IUPAC: N-(2,4-dimethylphenyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide.

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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 10846951

XLogP
4.34064
TPSA (Topological Polar Surface Area)
95.71
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
31
Complexity
1036.1107
Exact Mass
425.19507
Monoisotopic Mass
425.19507
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 10846951

The XLogP value of 4.34064 indicates that BAS 10846951 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.71 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 10846951. Following Lipinski's Rule of Five, BAS 10846951 has 1 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 10846951?

The CAS number of BAS 10846951 is 876723-10-3.

What is the molecular formula of BAS 10846951?

The molecular formula of BAS 10846951 is C23H27N3O5.

What is the molecular weight of BAS 10846951?

The molecular weight of BAS 10846951 is 425.20 g/mol.

Where can I buy BAS 10846951?

You can request a quote for BAS 10846951 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 10846951?

Yes, KEHONG BIO provides custom synthesis services for BAS 10846951 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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