A2480/0105389 structure

A2480/0105389

TL;DR: A2480/0105389 (CAS 347355-42-4) is a chemical compound with molecular formula C20H19ClF2N4O3 and molecular weight 436.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2-chloro-4,5-difluorophenyl)-[4-[3-(cyclopropylamino)-4-nitrophenyl]piperazin-1-yl]methanone

Also Known As: A2480/0105389, (2-chloro-4,5-difluorophenyl)-[4-[3-(cyclopropylamino)-4-nitrophenyl]piperazin-1-yl]methanone, 2-chloro-4,5-difluorophenyl 4-[3-(cyclopropylamino)-4-nitrophenyl]piperazinyl ketone, 5-[4-(2-CHLORO-4,5-DIFLUOROBENZOYL)PIPERAZIN-1-YL]-N-CYCLOPROPYL-2-NITROANILINE, (2-chloro-4,5-difluorophenyl)(4-(3-(cyclopropylamino)-4-nitrophenyl)piperazin-1-yl)methanone

CAS: 347355-42-4
Molecular Formula C20H19ClF2N4O3
Molecular Weight 436.11 g/mol
LogP 4.0631
Topological Polar Surface Area 78.72 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 436.1114
Heavy Atoms 30
Complexity 1007.7864

Chemical Identifiers

CAS Number 347355-42-4
SMILES C1CC1NC2=C(C=CC(=C2)N3CCN(CC3)C(=O)C4=CC(=C(C=C4Cl)F)F)[N+](=O)[O-]

Product Overview

A2480/0105389 (CAS 347355-42-4), with molecular formula C20H19ClF2N4O3 and molecular weight 436.11 g/mol. IUPAC: (2-chloro-4,5-difluorophenyl)-[4-[3-(cyclopropylamino)-4-nitrophenyl]piperazin-1-yl]methanone.

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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 A2480/0105389

XLogP
4.0631
TPSA (Topological Polar Surface Area)
78.72
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
30
Complexity
1007.7864
Exact Mass
436.1114
Monoisotopic Mass
436.1114
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 A2480/0105389

The XLogP value of 4.0631 indicates that A2480/0105389 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.72 Ų falls within the moderate polarity range, balancing permeability and solubility for A2480/0105389. Following Lipinski's Rule of Five, A2480/0105389 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 A2480/0105389?

The CAS number of A2480/0105389 is 347355-42-4.

What is the molecular formula of A2480/0105389?

The molecular formula of A2480/0105389 is C20H19ClF2N4O3.

What is the molecular weight of A2480/0105389?

The molecular weight of A2480/0105389 is 436.11 g/mol.

Where can I buy A2480/0105389?

You can request a quote for A2480/0105389 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A2480/0105389?

Yes, KEHONG BIO provides custom synthesis services for A2480/0105389 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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