J3.366.907K structure

J3.366.907K

TL;DR: J3.366.907K (CAS 727675-64-1) is a chemical compound with molecular formula C24H21N5O2S and molecular weight 443.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-benzyl-2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide

Also Known As: J3.366.907K, N-benzyl-2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide, A3769/0159890, N-benzyl-2-methyl-5-(3-methyl[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide, N-BENZYL-2-METHYL-5-{3-METHYL-[1,2,4]TRIAZOLO[3,4-A]PHTHALAZIN-6-YL}BENZENE-1-SULFONAMIDE

CAS: 727675-64-1
Molecular Formula C24H21N5O2S
Molecular Weight 443.14 g/mol
LogP 4.03984
Topological Polar Surface Area 89.25 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 443.1416
Heavy Atoms 32
Complexity 1560.2538

Chemical Identifiers

CAS Number 727675-64-1
SMILES CC1=C(C=C(C=C1)C2=NN3C(=NN=C3C4=CC=CC=C42)C)S(=O)(=O)NCC5=CC=CC=C5

Product Overview

J3.366.907K (CAS 727675-64-1), with molecular formula C24H21N5O2S and molecular weight 443.14 g/mol. IUPAC: N-benzyl-2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide.

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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 J3.366.907K

XLogP
4.03984
TPSA (Topological Polar Surface Area)
89.25
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
32
Complexity
1560.2538
Exact Mass
443.1416
Monoisotopic Mass
443.1416
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 J3.366.907K

The XLogP value of 4.03984 indicates that J3.366.907K is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.25 Ų falls within the moderate polarity range, balancing permeability and solubility for J3.366.907K. Following Lipinski's Rule of Five, J3.366.907K 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 J3.366.907K?

The CAS number of J3.366.907K is 727675-64-1.

What is the molecular formula of J3.366.907K?

The molecular formula of J3.366.907K is C24H21N5O2S.

What is the molecular weight of J3.366.907K?

The molecular weight of J3.366.907K is 443.14 g/mol.

Where can I buy J3.366.907K?

You can request a quote for J3.366.907K directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.366.907K?

Yes, KEHONG BIO provides custom synthesis services for J3.366.907K and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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