BAS 00629143 structure

BAS 00629143

TL;DR: BAS 00629143 (CAS 331848-09-0) is a chemical compound with molecular formula C17H19Cl2N3O3 and molecular weight 383.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(2,6-dichlorophenyl)-5-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-4-carboxamide

Also Known As: BAS 00629143, 3-(2,6-dichlorophenyl)-5-methyl-N-[2-(morpholin-4-yl)ethyl]-1,2-oxazole-4-carboxamide, 3-(2,6-dichlorophenyl)-5-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-4-carboxamide, [3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]-N-(2-morpholin-4-ylethyl)carbox amide, 3-(2,6-DICHLOROPHENYL)-5-METHYL-N-(2-MORPHOLINOETHYL)-4-ISOXAZOLECARBOXAMIDE

CAS: 331848-09-0
Molecular Formula C17H19Cl2N3O3
Molecular Weight 383.08 g/mol
LogP 3.01882
Topological Polar Surface Area 67.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 383.08035
Heavy Atoms 25
Complexity 737.3415

Chemical Identifiers

CAS Number 331848-09-0
SMILES CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NCCN3CCOCC3

Product Overview

BAS 00629143 (CAS 331848-09-0), with molecular formula C17H19Cl2N3O3 and molecular weight 383.08 g/mol. IUPAC: 3-(2,6-dichlorophenyl)-5-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-4-carboxamide.

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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 00629143

XLogP
3.01882
TPSA (Topological Polar Surface Area)
67.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
25
Complexity
737.3415
Exact Mass
383.08035
Monoisotopic Mass
383.08035
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 00629143

The XLogP value of 3.01882 indicates that BAS 00629143 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.6 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 00629143. Following Lipinski's Rule of Five, BAS 00629143 has 1 hydrogen bond donor(s) and 5 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 00629143?

The CAS number of BAS 00629143 is 331848-09-0.

What is the molecular formula of BAS 00629143?

The molecular formula of BAS 00629143 is C17H19Cl2N3O3.

What is the molecular weight of BAS 00629143?

The molecular weight of BAS 00629143 is 383.08 g/mol.

Where can I buy BAS 00629143?

You can request a quote for BAS 00629143 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00629143?

Yes, KEHONG BIO provides custom synthesis services for BAS 00629143 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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