J2.604.204F structure

J2.604.204F

TL;DR: J2.604.204F (CAS 690690-72-3) is a chemical compound with molecular formula C22H16N4O and molecular weight 352.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-benzyl-5-phenyl-2H-pyrazolo[4,3-c][1,8]naphthyridin-4-one

Also Known As: J2.604.204F, 4H-Pyrazolo(4,3-C)(1,8)naphthyridin-4-one, 1,5-dihydro-5-phenyl-3-(phenylmethyl)-, 3-benzyl-5-phenyl-2H-pyrazolo[4,3-c][1,8]naphthyridin-4-one, 3-benzyl-5-phenyl-1H-pyrazolo[4,3-c][1,8]naphthyridin-4(5H)-one, 3-benzyl-5-phenyl-1H,4H,5H-pyrazolo[4,3-c]1,8-naphthyridin-4-one

CAS: 690690-72-3
Molecular Formula C22H16N4O
Molecular Weight 352.13 g/mol
LogP 3.8528
Topological Polar Surface Area 63.57 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 352.13242
Heavy Atoms 27
Complexity 1304.5062

Chemical Identifiers

CAS Number 690690-72-3
SMILES C1=CC=C(C=C1)CC2=C3C(=NN2)C4=C(N=CC=C4)N(C3=O)C5=CC=CC=C5

Product Overview

J2.604.204F (CAS 690690-72-3), with molecular formula C22H16N4O and molecular weight 352.13 g/mol. IUPAC: 3-benzyl-5-phenyl-2H-pyrazolo[4,3-c][1,8]naphthyridin-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 J2.604.204F

XLogP
3.8528
TPSA (Topological Polar Surface Area)
63.57
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
27
Complexity
1304.5062
Exact Mass
352.13242
Monoisotopic Mass
352.13242
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 J2.604.204F

The XLogP value of 3.8528 indicates that J2.604.204F is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.57 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.604.204F. Following Lipinski's Rule of Five, J2.604.204F has 1 hydrogen bond donor(s) and 3 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 J2.604.204F?

The CAS number of J2.604.204F is 690690-72-3.

What is the molecular formula of J2.604.204F?

The molecular formula of J2.604.204F is C22H16N4O.

What is the molecular weight of J2.604.204F?

The molecular weight of J2.604.204F is 352.13 g/mol.

Where can I buy J2.604.204F?

You can request a quote for J2.604.204F directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.604.204F?

Yes, KEHONG BIO provides custom synthesis services for J2.604.204F and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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