VU0492211-1 structure

VU0492211-1

TL;DR: VU0492211-1 (CAS 663167-86-0) is a chemical compound with molecular formula C17H15ClN2O5S and molecular weight 394.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(5-chloro-2-methoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide

Also Known As: VU0492211-1, N-(5-chloro-2-methoxyphenyl)-3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)propanamide, F2749-0208, AP-853/41872887, N-(5-chloro-2-methoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide

CAS: 663167-86-0
Molecular Formula C17H15ClN2O5S
Molecular Weight 394.04 g/mol
LogP 2.5219
Topological Polar Surface Area 92.78 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 394.03903
Heavy Atoms 26
Complexity 990.3978

Chemical Identifiers

CAS Number 663167-86-0
SMILES COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O

Product Overview

VU0492211-1 (CAS 663167-86-0), with molecular formula C17H15ClN2O5S and molecular weight 394.04 g/mol. IUPAC: N-(5-chloro-2-methoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide.

🧪
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 VU0492211-1

XLogP
2.5219
TPSA (Topological Polar Surface Area)
92.78
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
26
Complexity
990.3978
Exact Mass
394.03903
Monoisotopic Mass
394.03903
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 VU0492211-1

The XLogP value of 2.5219 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0492211-1. The TPSA of 92.78 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0492211-1. Following Lipinski's Rule of Five, VU0492211-1 has 1 hydrogen bond donor(s) and 5 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 VU0492211-1?

The CAS number of VU0492211-1 is 663167-86-0.

What is the molecular formula of VU0492211-1?

The molecular formula of VU0492211-1 is C17H15ClN2O5S.

What is the molecular weight of VU0492211-1?

The molecular weight of VU0492211-1 is 394.04 g/mol.

Where can I buy VU0492211-1?

You can request a quote for VU0492211-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0492211-1?

Yes, KEHONG BIO provides custom synthesis services for VU0492211-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?