RefChem:521847 structure

RefChem:521847

TL;DR: RefChem:521847 (CAS 477732-91-5) is a chemical compound with molecular formula C23H16ClN3O5S and molecular weight 481.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(4-oxochromen-3-yl)methylideneamino]benzamide

Also Known As: 4-chloro-N-[4-({(2E)-2-[(4-oxo-4H-chromen-3-yl)methylene]hydrazino}carbonyl)phenyl]benzenesulfonamide, 4-[(4-chlorophenyl)sulfonylamino]-N-[(4-oxochromen-3-yl)methylideneamino]benzamide, 4-Chloro-N-(4-(((2E)-2-((4-oxo-4H-chromen-3-YL)methylene)hydrazino)carbonyl)phenyl)benzenesulfonamide, 647-409-6, RefChem:521847

CAS: 477732-91-5
Molecular Formula C23H16ClN3O5S
Molecular Weight 481.05 g/mol
LogP 4.0111
Topological Polar Surface Area 117.84 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 481.04993
Heavy Atoms 33
Complexity 1512.7822

Chemical Identifiers

CAS Number 477732-91-5
SMILES C1=CC=C2C(=C1)C(=O)C(=CO2)/C=N/NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Product Overview

RefChem:521847 (CAS 477732-91-5), with molecular formula C23H16ClN3O5S and molecular weight 481.05 g/mol. IUPAC: 4-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(4-oxochromen-3-yl)methylideneamino]benzamide.

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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:521847

XLogP
4.0111
TPSA (Topological Polar Surface Area)
117.84
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
33
Complexity
1512.7822
Exact Mass
481.04993
Monoisotopic Mass
481.04993
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:521847

The XLogP value of 4.0111 indicates that RefChem:521847 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 117.84 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:521847. Following Lipinski's Rule of Five, RefChem:521847 has 2 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 RefChem:521847?

The CAS number of RefChem:521847 is 477732-91-5.

What is the molecular formula of RefChem:521847?

The molecular formula of RefChem:521847 is C23H16ClN3O5S.

What is the molecular weight of RefChem:521847?

The molecular weight of RefChem:521847 is 481.05 g/mol.

Where can I buy RefChem:521847?

You can request a quote for RefChem:521847 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:521847?

Yes, KEHONG BIO provides custom synthesis services for RefChem:521847 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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