VU0497649-1 structure

VU0497649-1

TL;DR: VU0497649-1 (CAS 826995-91-9) is a chemical compound with molecular formula C16H11N5O2S2 and molecular weight 369.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1,3-benzothiazol-2-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Also Known As: VU0497649-1, AN-153/42941247, N-(1,3-benzothiazol-2-yl)-2-{[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, N-(1,3-benzothiazol-2-yl)-2-{[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, F2771-0029

CAS: 826995-91-9
Molecular Formula C16H11N5O2S2
Molecular Weight 369.04 g/mol
LogP 3.4721
Topological Polar Surface Area 93.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 369.03543
Heavy Atoms 25
Complexity 982.48706

Chemical Identifiers

CAS Number 826995-91-9
SMILES C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=NN=C(O3)C4=CC=NC=C4

Product Overview

VU0497649-1 (CAS 826995-91-9), with molecular formula C16H11N5O2S2 and molecular weight 369.04 g/mol. IUPAC: N-(1,3-benzothiazol-2-yl)-2-[(5-pyridin-4-yl-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 VU0497649-1

XLogP
3.4721
TPSA (Topological Polar Surface Area)
93.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
25
Complexity
982.48706
Exact Mass
369.03543
Monoisotopic Mass
369.03543
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 VU0497649-1

The XLogP value of 3.4721 indicates that VU0497649-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.8 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0497649-1. Following Lipinski's Rule of Five, VU0497649-1 has 1 hydrogen bond donor(s) and 8 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 VU0497649-1?

The CAS number of VU0497649-1 is 826995-91-9.

What is the molecular formula of VU0497649-1?

The molecular formula of VU0497649-1 is C16H11N5O2S2.

What is the molecular weight of VU0497649-1?

The molecular weight of VU0497649-1 is 369.04 g/mol.

Where can I buy VU0497649-1?

You can request a quote for VU0497649-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0497649-1?

Yes, KEHONG BIO provides custom synthesis services for VU0497649-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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