VU0511290-1 structure

VU0511290-1

TL;DR: VU0511290-1 (CAS 894877-58-8) is a chemical compound with molecular formula C19H20ClN3O2S and molecular weight 389.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(5-chloro-2-methoxyphenyl)-2-[(2,2-dimethyl-1H-quinazolin-4-yl)sulfanyl]acetamide

Also Known As: VU0511290-1, F3165-0959, N-(5-chloro-2-methoxyphenyl)-2-((2,2-dimethyl-1,2-dihydroquinazolin-4-yl)thio)acetamide, N-(5-chloro-2-methoxyphenyl)-2-[(2,2-dimethyl-1H-quinazolin-4-yl)sulfanyl]acetamide

CAS: 894877-58-8
Molecular Formula C19H20ClN3O2S
Molecular Weight 389.10 g/mol
LogP 4.6287
Topological Polar Surface Area 62.72 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 389.09647
Heavy Atoms 26
Complexity 867.6128

Chemical Identifiers

CAS Number 894877-58-8
SMILES CC1(NC2=CC=CC=C2C(=N1)SCC(=O)NC3=C(C=CC(=C3)Cl)OC)C

Product Overview

VU0511290-1 (CAS 894877-58-8), with molecular formula C19H20ClN3O2S and molecular weight 389.10 g/mol. IUPAC: N-(5-chloro-2-methoxyphenyl)-2-[(2,2-dimethyl-1H-quinazolin-4-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 VU0511290-1

XLogP
4.6287
TPSA (Topological Polar Surface Area)
62.72
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
26
Complexity
867.6128
Exact Mass
389.09647
Monoisotopic Mass
389.09647
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 VU0511290-1

The XLogP value of 4.6287 indicates that VU0511290-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.72 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0511290-1. Following Lipinski's Rule of Five, VU0511290-1 has 2 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 VU0511290-1?

The CAS number of VU0511290-1 is 894877-58-8.

What is the molecular formula of VU0511290-1?

The molecular formula of VU0511290-1 is C19H20ClN3O2S.

What is the molecular weight of VU0511290-1?

The molecular weight of VU0511290-1 is 389.10 g/mol.

Where can I buy VU0511290-1?

You can request a quote for VU0511290-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0511290-1?

Yes, KEHONG BIO provides custom synthesis services for VU0511290-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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