F6548-4350 structure

F6548-4350

TL;DR: F6548-4350 (CAS 440330-63-2) is a chemical compound with molecular formula C24H20N4O2 and molecular weight 396.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]-1,2,3-benzotriazin-4-one

Also Known As: F6548-4350, 3H-Benzo[d][1,2,3]triazin-4-one, 3-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzyl]-, 3-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]-1,2,3-benzotriazin-4-one, 3-{[4-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)phenyl]methyl}-3,4-dihydro-1,2,3-benzotriazin-4-one, 3-(4-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)benzyl)benzo[d][1,2,3]triazin-4(3H)-one

CAS: 440330-63-2
Molecular Formula C24H20N4O2
Molecular Weight 396.16 g/mol
LogP 3.0383
Topological Polar Surface Area 68.09 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 396.15863
Heavy Atoms 30
Complexity 1294.6013

Chemical Identifiers

CAS Number 440330-63-2
SMILES C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5N=N4

Product Overview

F6548-4350 (CAS 440330-63-2), with molecular formula C24H20N4O2 and molecular weight 396.16 g/mol. IUPAC: 3-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]methyl]-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 F6548-4350

XLogP
3.0383
TPSA (Topological Polar Surface Area)
68.09
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
30
Complexity
1294.6013
Exact Mass
396.15863
Monoisotopic Mass
396.15863
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 F6548-4350

The XLogP value of 3.0383 indicates that F6548-4350 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.09 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-4350. Following Lipinski's Rule of Five, F6548-4350 has 0 hydrogen bond donor(s) and 4 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 F6548-4350?

The CAS number of F6548-4350 is 440330-63-2.

What is the molecular formula of F6548-4350?

The molecular formula of F6548-4350 is C24H20N4O2.

What is the molecular weight of F6548-4350?

The molecular weight of F6548-4350 is 396.16 g/mol.

Where can I buy F6548-4350?

You can request a quote for F6548-4350 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6548-4350?

Yes, KEHONG BIO provides custom synthesis services for F6548-4350 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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