VU0308057-2 structure

VU0308057-2

TL;DR: VU0308057-2 (CAS 663168-51-2) is a chemical compound with molecular formula C18H18N2O6S and molecular weight 390.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2,4-dimethoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide

Also Known As: VU0308057-2, AP-853/41872923, N-(2,4-dimethoxyphenyl)-3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)propanamide, F2749-0192, N-(2,4-dimethoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide

CAS: 663168-51-2
Molecular Formula C18H18N2O6S
Molecular Weight 390.09 g/mol
LogP 1.8771
Topological Polar Surface Area 102.01 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 390.08856
Heavy Atoms 27
Complexity 1002.6615

Chemical Identifiers

CAS Number 663168-51-2
SMILES COC1=CC(=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O)OC

Product Overview

VU0308057-2 (CAS 663168-51-2), with molecular formula C18H18N2O6S and molecular weight 390.09 g/mol. IUPAC: N-(2,4-dimethoxyphenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide.

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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 VU0308057-2

XLogP
1.8771
TPSA (Topological Polar Surface Area)
102.01
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
27
Complexity
1002.6615
Exact Mass
390.08856
Monoisotopic Mass
390.08856
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 VU0308057-2

The XLogP value of 1.8771 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0308057-2. The TPSA of 102.01 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0308057-2. Following Lipinski's Rule of Five, VU0308057-2 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 VU0308057-2?

The CAS number of VU0308057-2 is 663168-51-2.

What is the molecular formula of VU0308057-2?

The molecular formula of VU0308057-2 is C18H18N2O6S.

What is the molecular weight of VU0308057-2?

The molecular weight of VU0308057-2 is 390.09 g/mol.

Where can I buy VU0308057-2?

You can request a quote for VU0308057-2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0308057-2?

Yes, KEHONG BIO provides custom synthesis services for VU0308057-2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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