VU0489402-1 structure

VU0489402-1

TL;DR: VU0489402-1 (CAS 650614-62-3) is a chemical compound with molecular formula C23H21ClN2O4S and molecular weight 456.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-chloro-3-methylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide

Also Known As: VU0489402-1, 2-(4-chloro-3-methylphenoxy)-N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]acetamide, F1618-0496, AN-329/41876864, 2-(4-chloro-3-methylphenoxy)-N-(4-(indolin-1-ylsulfonyl)phenyl)acetamide

CAS: 650614-62-3
Molecular Formula C23H21ClN2O4S
Molecular Weight 456.09 g/mol
LogP 4.41732
Topological Polar Surface Area 75.71 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 456.09106
Heavy Atoms 31
Complexity 1226.5789

Chemical Identifiers

CAS Number 650614-62-3
SMILES CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Cl

Product Overview

VU0489402-1 (CAS 650614-62-3), with molecular formula C23H21ClN2O4S and molecular weight 456.09 g/mol. IUPAC: 2-(4-chloro-3-methylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]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 VU0489402-1

XLogP
4.41732
TPSA (Topological Polar Surface Area)
75.71
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
31
Complexity
1226.5789
Exact Mass
456.09106
Monoisotopic Mass
456.09106
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 VU0489402-1

The XLogP value of 4.41732 indicates that VU0489402-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.71 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0489402-1. Following Lipinski's Rule of Five, VU0489402-1 has 1 hydrogen bond donor(s) and 4 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 VU0489402-1?

The CAS number of VU0489402-1 is 650614-62-3.

What is the molecular formula of VU0489402-1?

The molecular formula of VU0489402-1 is C23H21ClN2O4S.

What is the molecular weight of VU0489402-1?

The molecular weight of VU0489402-1 is 456.09 g/mol.

Where can I buy VU0489402-1?

You can request a quote for VU0489402-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0489402-1?

Yes, KEHONG BIO provides custom synthesis services for VU0489402-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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