A3967/0169087 structure

A3967/0169087

TL;DR: A3967/0169087 (CAS 889960-92-3) is a chemical compound with molecular formula C28H26N4O3 and molecular weight 466.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(3-oxo-1H-2-benzofuran-1-yl)-N-[2-(2-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide

Also Known As: A3967/0169087, 2-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)-N-[2-(2-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide, 2-(3-oxo-1,3-dihydroisobenzofuran-1-yl)-N-(2-phenethyl-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrazin-8-yl)acetamide, 2-(3-oxo-1H-2-benzofuran-1-yl)-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide

CAS: 889960-92-3
Molecular Formula C28H26N4O3
Molecular Weight 466.20 g/mol
LogP 4.3349
Topological Polar Surface Area 76.46 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 466.2005
Heavy Atoms 35
Complexity 1412.5072

Chemical Identifiers

CAS Number 889960-92-3
SMILES C1CN2C(=NC3=C2C=CC(=C3)NC(=O)CC4C5=CC=CC=C5C(=O)O4)CN1CCC6=CC=CC=C6

Product Overview

A3967/0169087 (CAS 889960-92-3), with molecular formula C28H26N4O3 and molecular weight 466.20 g/mol. IUPAC: 2-(3-oxo-1H-2-benzofuran-1-yl)-N-[2-(2-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]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 A3967/0169087

XLogP
4.3349
TPSA (Topological Polar Surface Area)
76.46
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
35
Complexity
1412.5072
Exact Mass
466.2005
Monoisotopic Mass
466.2005
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 A3967/0169087

The XLogP value of 4.3349 indicates that A3967/0169087 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.46 Ų falls within the moderate polarity range, balancing permeability and solubility for A3967/0169087. Following Lipinski's Rule of Five, A3967/0169087 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 A3967/0169087?

The CAS number of A3967/0169087 is 889960-92-3.

What is the molecular formula of A3967/0169087?

The molecular formula of A3967/0169087 is C28H26N4O3.

What is the molecular weight of A3967/0169087?

The molecular weight of A3967/0169087 is 466.20 g/mol.

Where can I buy A3967/0169087?

You can request a quote for A3967/0169087 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3967/0169087?

Yes, KEHONG BIO provides custom synthesis services for A3967/0169087 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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