BAS 00629109 structure

BAS 00629109

TL;DR: BAS 00629109 (CAS 331848-01-2) is a chemical compound with molecular formula C20H18Cl2N2O2 and molecular weight 388.07 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-propan-2-ylphenyl)-1,2-oxazole-4-carboxamide

Also Known As: BAS 00629109, 3-(2,6-dichlorophenyl)-5-methyl-N-[2-(propan-2-yl)phenyl]-1,2-oxazole-4-carboxamide, 3-(2,6-dichlorophenyl)-N-(2-isopropylphenyl)-5-methylisoxazole-4-carboxamide, 3-(2,6-dichlorophenyl)-5-methyl-N-(2-propan-2-ylphenyl)-1,2-oxazole-4-carboxamide, 3-(2,6-DICHLOROPHENYL)-N-(2-ISOPROPYLPHENYL)-5-METHYL-1,2-OXAZOLE-4-CARBOXAMIDE

CAS: 331848-01-2
Molecular Formula C20H18Cl2N2O2
Molecular Weight 388.07 g/mol
LogP 6.33252
Topological Polar Surface Area 55.13 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 388.07452
Heavy Atoms 26
Complexity 943.94507

Chemical Identifiers

CAS Number 331848-01-2
SMILES CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3=CC=CC=C3C(C)C

Product Overview

BAS 00629109 (CAS 331848-01-2), with molecular formula C20H18Cl2N2O2 and molecular weight 388.07 g/mol. IUPAC: 3-(2,6-dichlorophenyl)-5-methyl-N-(2-propan-2-ylphenyl)-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 00629109

XLogP
6.33252
TPSA (Topological Polar Surface Area)
55.13
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
26
Complexity
943.94507
Exact Mass
388.07452
Monoisotopic Mass
388.07452
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 00629109

The XLogP value of 6.33252 indicates that BAS 00629109 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.13 Ų, BAS 00629109 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 00629109 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 00629109?

The CAS number of BAS 00629109 is 331848-01-2.

What is the molecular formula of BAS 00629109?

The molecular formula of BAS 00629109 is C20H18Cl2N2O2.

What is the molecular weight of BAS 00629109?

The molecular weight of BAS 00629109 is 388.07 g/mol.

Where can I buy BAS 00629109?

You can request a quote for BAS 00629109 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00629109?

Yes, KEHONG BIO provides custom synthesis services for BAS 00629109 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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