RefChem:825246 structure

RefChem:825246

TL;DR: RefChem:825246 (CAS 618077-04-6) is a chemical compound with molecular formula C23H20ClN3O3S2 and molecular weight 485.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-chlorophenyl)-2-[(3Z)-3-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Also Known As: SALOR-INT L425982-1EA, F1423-2126, N-(2-CHLOROPHENYL)-2-[(3Z)-3-(3-ISOBUTYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL]ACETAMIDE, (Z)-N-(2-chlorophenyl)-2-(3-(3-isobutyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2-chlorophenyl)-2-[(3Z)-3-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

CAS: 618077-04-6
Molecular Formula C23H20ClN3O3S2
Molecular Weight 485.06 g/mol
LogP 4.5527
Topological Polar Surface Area 69.72 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 485.06348
Heavy Atoms 32
Complexity 1178.5815

Chemical Identifiers

CAS Number 618077-04-6
SMILES CC(C)CN1C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4Cl)/SC1=S

Product Overview

RefChem:825246 (CAS 618077-04-6), with molecular formula C23H20ClN3O3S2 and molecular weight 485.06 g/mol. IUPAC: N-(2-chlorophenyl)-2-[(3Z)-3-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]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 RefChem:825246

XLogP
4.5527
TPSA (Topological Polar Surface Area)
69.72
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
32
Complexity
1178.5815
Exact Mass
485.06348
Monoisotopic Mass
485.06348
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 RefChem:825246

The XLogP value of 4.5527 indicates that RefChem:825246 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.72 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:825246. Following Lipinski's Rule of Five, RefChem:825246 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 RefChem:825246?

The CAS number of RefChem:825246 is 618077-04-6.

What is the molecular formula of RefChem:825246?

The molecular formula of RefChem:825246 is C23H20ClN3O3S2.

What is the molecular weight of RefChem:825246?

The molecular weight of RefChem:825246 is 485.06 g/mol.

Where can I buy RefChem:825246?

You can request a quote for RefChem:825246 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:825246?

Yes, KEHONG BIO provides custom synthesis services for RefChem:825246 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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