RefChem:451741 structure

RefChem:451741

TL;DR: RefChem:451741 (CAS 477730-82-8) is a chemical compound with molecular formula C24H17Cl2FN4O2 and molecular weight 482.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2,3-dichlorophenoxy)-N-[(E)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]acetamide

Also Known As: 2-(2,3-dichlorophenoxy)-N'-{(E)-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}acetohydrazide, 2-(2,3-DICHLOROPHENOXY)-N'-((E)-(3-(4-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL)METHYLIDENE)ACETOHYDRAZIDE, 2-(2,3-dichlorophenoxy)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]acetamide, 647-481-9, RefChem:451741

CAS: 477730-82-8
Molecular Formula C24H17Cl2FN4O2
Molecular Weight 482.07 g/mol
LogP 5.5143
Topological Polar Surface Area 68.51 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 482.07126
Heavy Atoms 33
Complexity 1291.8293

Chemical Identifiers

CAS Number 477730-82-8
SMILES C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)/C=N/NC(=O)COC4=C(C(=CC=C4)Cl)Cl

Product Overview

RefChem:451741 (CAS 477730-82-8), with molecular formula C24H17Cl2FN4O2 and molecular weight 482.07 g/mol. IUPAC: 2-(2,3-dichlorophenoxy)-N-[(E)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]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:451741

XLogP
5.5143
TPSA (Topological Polar Surface Area)
68.51
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
33
Complexity
1291.8293
Exact Mass
482.07126
Monoisotopic Mass
482.07126
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:451741

The XLogP value of 5.5143 indicates that RefChem:451741 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.51 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:451741. Following Lipinski's Rule of Five, RefChem:451741 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:451741?

The CAS number of RefChem:451741 is 477730-82-8.

What is the molecular formula of RefChem:451741?

The molecular formula of RefChem:451741 is C24H17Cl2FN4O2.

What is the molecular weight of RefChem:451741?

The molecular weight of RefChem:451741 is 482.07 g/mol.

Where can I buy RefChem:451741?

You can request a quote for RefChem:451741 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:451741?

Yes, KEHONG BIO provides custom synthesis services for RefChem:451741 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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