BAS 10755931 structure

BAS 10755931

TL;DR: BAS 10755931 (CAS 876717-82-7) is a chemical compound with molecular formula C19H16F3N3O4S and molecular weight 439.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide

Also Known As: BAS 10755931, 2-{[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide, 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide, 2-[[5-(3,5-Dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[2-(trifluoromethyl)phenyl]acetamide

CAS: 876717-82-7
Molecular Formula C19H16F3N3O4S
Molecular Weight 439.08 g/mol
LogP 4.5034
Topological Polar Surface Area 86.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 439.08136
Heavy Atoms 30
Complexity 1017.60925

Chemical Identifiers

CAS Number 876717-82-7
SMILES COC1=CC(=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3C(F)(F)F)OC

Product Overview

BAS 10755931 (CAS 876717-82-7), with molecular formula C19H16F3N3O4S and molecular weight 439.08 g/mol. IUPAC: 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]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 10755931

XLogP
4.5034
TPSA (Topological Polar Surface Area)
86.48
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
30
Complexity
1017.60925
Exact Mass
439.08136
Monoisotopic Mass
439.08136
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 10755931

The XLogP value of 4.5034 indicates that BAS 10755931 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 BAS 10755931. Following Lipinski's Rule of Five, BAS 10755931 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 10755931?

The CAS number of BAS 10755931 is 876717-82-7.

What is the molecular formula of BAS 10755931?

The molecular formula of BAS 10755931 is C19H16F3N3O4S.

What is the molecular weight of BAS 10755931?

The molecular weight of BAS 10755931 is 439.08 g/mol.

Where can I buy BAS 10755931?

You can request a quote for BAS 10755931 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 10755931?

Yes, KEHONG BIO provides custom synthesis services for BAS 10755931 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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