F6548-4357 structure

F6548-4357

TL;DR: F6548-4357 (CAS 440331-38-4) is a chemical compound with molecular formula C23H25N5O4 and molecular weight 435.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-oxobutyl]-1,2,3-benzotriazin-4-one

Also Known As: F6548-4357, 3-(4-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-4-oxobutyl)-3,4-dihydro-1,2,3-benzotriazin-4-one, 3-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-oxobutyl]-1,2,3-benzotriazin-4-one, 3-(4-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-4-oxobutyl)benzo[d][1,2,3]triazin-4(3H)-one

CAS: 440331-38-4
Molecular Formula C23H25N5O4
Molecular Weight 435.19 g/mol
LogP 1.6448
Topological Polar Surface Area 89.79 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 435.19064
Heavy Atoms 32
Complexity 1186.4655

Chemical Identifiers

CAS Number 440331-38-4
SMILES C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CCCN4C(=O)C5=CC=CC=C5N=N4

Product Overview

F6548-4357 (CAS 440331-38-4), with molecular formula C23H25N5O4 and molecular weight 435.19 g/mol. IUPAC: 3-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-oxobutyl]-1,2,3-benzotriazin-4-one.

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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 F6548-4357

XLogP
1.6448
TPSA (Topological Polar Surface Area)
89.79
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
32
Complexity
1186.4655
Exact Mass
435.19064
Monoisotopic Mass
435.19064
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 F6548-4357

The XLogP value of 1.6448 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F6548-4357. The TPSA of 89.79 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-4357. Following Lipinski's Rule of Five, F6548-4357 has 0 hydrogen bond donor(s) and 7 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 F6548-4357?

The CAS number of F6548-4357 is 440331-38-4.

What is the molecular formula of F6548-4357?

The molecular formula of F6548-4357 is C23H25N5O4.

What is the molecular weight of F6548-4357?

The molecular weight of F6548-4357 is 435.19 g/mol.

Where can I buy F6548-4357?

You can request a quote for F6548-4357 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6548-4357?

Yes, KEHONG BIO provides custom synthesis services for F6548-4357 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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