RefChem:1059860 structure

RefChem:1059860

TL;DR: RefChem:1059860 (CAS 62452-04-4) is a chemical compound with molecular formula C17H16ClFN4O4 and molecular weight 394.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[3-[3-[(E)-[5-(4-fluorophenyl)furan-2-yl]methylideneamino]-2,5-dioxoimidazolidin-1-yl]-3-oxopropyl]azanium chloride

Also Known As: 2,4-Imidazolidinedione, 3-(3-amino-1-oxopropyl)-1-(((5-(4-fluorophenyl)-2-furanyl)methylene)amino)-, monohydrochloride, 2,4-IMIDAZOLIDINEDIONE, 3-(3-AMINO-1-OXOPROPYL)-1-(((5-(4-FLUOROPHENYL)-2-FURANY, RefChem:1059860

CAS: 62452-04-4
Molecular Formula C17H16ClFN4O4
Molecular Weight 394.08 g/mol
LogP -2.1536
Topological Polar Surface Area 110.83 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 394.0844
Heavy Atoms 27
Complexity 881.3135

Chemical Identifiers

CAS Number 62452-04-4
SMILES C1C(=O)N(C(=O)N1/N=C/C2=CC=C(O2)C3=CC=C(C=C3)F)C(=O)CC[NH3+].[Cl-]

Product Overview

RefChem:1059860 (CAS 62452-04-4), with molecular formula C17H16ClFN4O4 and molecular weight 394.08 g/mol. IUPAC: [3-[3-[(E)-[5-(4-fluorophenyl)furan-2-yl]methylideneamino]-2,5-dioxoimidazolidin-1-yl]-3-oxopropyl]azanium chloride.

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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:1059860

XLogP
-2.1536
TPSA (Topological Polar Surface Area)
110.83
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
27
Complexity
881.3135
Exact Mass
394.0844
Monoisotopic Mass
394.0844
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:1059860

The XLogP value of -2.1536 indicates that RefChem:1059860 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 110.83 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1059860. Following Lipinski's Rule of Five, RefChem:1059860 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:1059860?

The CAS number of RefChem:1059860 is 62452-04-4.

What is the molecular formula of RefChem:1059860?

The molecular formula of RefChem:1059860 is C17H16ClFN4O4.

What is the molecular weight of RefChem:1059860?

The molecular weight of RefChem:1059860 is 394.08 g/mol.

Where can I buy RefChem:1059860?

You can request a quote for RefChem:1059860 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1059860?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1059860 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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