AO-080/15157909 structure

AO-080/15157909

TL;DR: AO-080/15157909 (CAS 381679-32-9) is a chemical compound with molecular formula C18H14ClFN2O2S and molecular weight 376.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-fluorophenyl)butan-1-one

Also Known As: AO-080/15157909, 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-fluorophenyl)butan-1-one, 4-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-fluorophenyl)-1-butanone, 1-butanone, 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-fluorophenyl)-, 4-([5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl)-1-(4-fluorophenyl)-1-butanone #

CAS: 381679-32-9
Molecular Formula C18H14ClFN2O2S
Molecular Weight 376.04 g/mol
LogP 4.7
Topological Polar Surface Area 81.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 376.04486
Heavy Atoms 25
Complexity 429.0

Chemical Identifiers

CAS Number 381679-32-9
SMILES C1=CC(=CC=C1C2=NN=C(O2)SCCCC(=O)C3=CC=C(C=C3)F)Cl
InChIKey YNBOJRVTRIXYSJ-UHFFFAOYSA-N

Product Overview

AO-080/15157909 (CAS 381679-32-9), with molecular formula C18H14ClFN2O2S and molecular weight 376.04 g/mol. IUPAC: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-fluorophenyl)butan-1-one.

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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 AO-080/15157909

XLogP
4.7
TPSA (Topological Polar Surface Area)
81.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
25
Complexity
429.0
Exact Mass
376.04486
Monoisotopic Mass
376.04486
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 AO-080/15157909

The XLogP value of 4.7 indicates that AO-080/15157909 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.3 Ų falls within the moderate polarity range, balancing permeability and solubility for AO-080/15157909. Following Lipinski's Rule of Five, AO-080/15157909 has 0 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 AO-080/15157909?

The CAS number of AO-080/15157909 is 381679-32-9.

What is the molecular formula of AO-080/15157909?

The molecular formula of AO-080/15157909 is C18H14ClFN2O2S.

What is the molecular weight of AO-080/15157909?

The molecular weight of AO-080/15157909 is 376.04 g/mol.

Where can I buy AO-080/15157909?

You can request a quote for AO-080/15157909 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AO-080/15157909?

Yes, KEHONG BIO provides custom synthesis services for AO-080/15157909 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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