A3650/0154859 structure

A3650/0154859

TL;DR: A3650/0154859 (CAS 697244-70-5) is a chemical compound with molecular formula C26H26N4O3 and molecular weight 442.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide

Also Known As: A3650/0154859, N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide, N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide, N-(2-benzyl-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrazin-8-yl)-2-(4-methoxyphenoxy)acetamide

CAS: 697244-70-5
Molecular Formula C26H26N4O3
Molecular Weight 442.20 g/mol
LogP 4.0782
Topological Polar Surface Area 68.62 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 442.2005
Heavy Atoms 33
Complexity 1252.0234

Chemical Identifiers

CAS Number 697244-70-5
SMILES COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)CC5=CC=CC=C5

Product Overview

A3650/0154859 (CAS 697244-70-5), with molecular formula C26H26N4O3 and molecular weight 442.20 g/mol. IUPAC: N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide.

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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 A3650/0154859

XLogP
4.0782
TPSA (Topological Polar Surface Area)
68.62
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
33
Complexity
1252.0234
Exact Mass
442.2005
Monoisotopic Mass
442.2005
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 A3650/0154859

The XLogP value of 4.0782 indicates that A3650/0154859 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.62 Ų falls within the moderate polarity range, balancing permeability and solubility for A3650/0154859. Following Lipinski's Rule of Five, A3650/0154859 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 A3650/0154859?

The CAS number of A3650/0154859 is 697244-70-5.

What is the molecular formula of A3650/0154859?

The molecular formula of A3650/0154859 is C26H26N4O3.

What is the molecular weight of A3650/0154859?

The molecular weight of A3650/0154859 is 442.20 g/mol.

Where can I buy A3650/0154859?

You can request a quote for A3650/0154859 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3650/0154859?

Yes, KEHONG BIO provides custom synthesis services for A3650/0154859 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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