BAS 01044897 structure

BAS 01044897

TL;DR: BAS 01044897 (CAS 335215-38-8) is a chemical compound with molecular formula C18H16ClN3O3S and molecular weight 389.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3-chloro-2-methylphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Also Known As: BAS 01044897, N-(3-chloro-2-methylphenyl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, N-(3-chloro-2-methylphenyl)-2-((5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide, N-(3-chloro-2-methylphenyl)-2-[5-(4-methoxyphenyl)(1,3,4-oxadiazol-2-ylthio)]a cetamide, N-(3-chloro-2-methylphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

CAS: 335215-38-8
Molecular Formula C18H16ClN3O3S
Molecular Weight 389.06 g/mol
LogP 4.43782
Topological Polar Surface Area 77.25 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 389.0601
Heavy Atoms 26
Complexity 912.29974

Chemical Identifiers

CAS Number 335215-38-8
SMILES CC1=C(C=CC=C1Cl)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)OC

Product Overview

BAS 01044897 (CAS 335215-38-8), with molecular formula C18H16ClN3O3S and molecular weight 389.06 g/mol. IUPAC: N-(3-chloro-2-methylphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]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 BAS 01044897

XLogP
4.43782
TPSA (Topological Polar Surface Area)
77.25
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
26
Complexity
912.29974
Exact Mass
389.0601
Monoisotopic Mass
389.0601
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 01044897

The XLogP value of 4.43782 indicates that BAS 01044897 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.25 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 01044897. Following Lipinski's Rule of Five, BAS 01044897 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 BAS 01044897?

The CAS number of BAS 01044897 is 335215-38-8.

What is the molecular formula of BAS 01044897?

The molecular formula of BAS 01044897 is C18H16ClN3O3S.

What is the molecular weight of BAS 01044897?

The molecular weight of BAS 01044897 is 389.06 g/mol.

Where can I buy BAS 01044897?

You can request a quote for BAS 01044897 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 01044897?

Yes, KEHONG BIO provides custom synthesis services for BAS 01044897 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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