D101-0333 structure

D101-0333

TL;DR: D101-0333 (CAS 891032-22-7) is a chemical compound with molecular formula C20H21N3O4 and molecular weight 367.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2,3-dimethylphenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide

Also Known As: D101-0333, 2-(2,3-dimethylphenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide, 2-(2,3-dimethylphenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide

CAS: 891032-22-7
Molecular Formula C20H21N3O4
Molecular Weight 367.15 g/mol
LogP 3.05724
Topological Polar Surface Area 86.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 367.1532
Heavy Atoms 27
Complexity 919.2312

Chemical Identifiers

CAS Number 891032-22-7
SMILES CC1=C(C(=CC=C1)OCC(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)OC)C

Product Overview

D101-0333 (CAS 891032-22-7), with molecular formula C20H21N3O4 and molecular weight 367.15 g/mol. IUPAC: 2-(2,3-dimethylphenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]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 D101-0333

XLogP
3.05724
TPSA (Topological Polar Surface Area)
86.48
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
27
Complexity
919.2312
Exact Mass
367.1532
Monoisotopic Mass
367.1532
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 D101-0333

The XLogP value of 3.05724 indicates that D101-0333 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 D101-0333. Following Lipinski's Rule of Five, D101-0333 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 D101-0333?

The CAS number of D101-0333 is 891032-22-7.

What is the molecular formula of D101-0333?

The molecular formula of D101-0333 is C20H21N3O4.

What is the molecular weight of D101-0333?

The molecular weight of D101-0333 is 367.15 g/mol.

Where can I buy D101-0333?

You can request a quote for D101-0333 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for D101-0333?

Yes, KEHONG BIO provides custom synthesis services for D101-0333 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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